General
Preferred name
I-CBP 112
Synonyms
P&D ID
PD007013
CAS
1640282-31-0
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION I-CBP112 has been found to be a CBP/p300 bromodomain inhibitor and could reduce the leukemia-initiating potential of MLL-AF9(+) acute myeloid leukemia cells. (BOC Sciences Bioactive Compounds)
Compound Sets
1
BOC Sciences Bioactive Compounds
External IDs
6
Properties
(calculated by RDKit )
Molecular Weight
468.26
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
0
Rotatable Bonds
7
Ring Count
4
Aromatic Ring Count
2
cLogP
4.22
TPSA
60.47
Fraction CSP3
0.52
Chiral centers
1.0
Largest ring
7.0
QED
0.61
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data