Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4865930

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(CCCCCN1CCN(c3ccc4nnc(Cl)n4n3)CC1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4865930
Phase Preclinical
Structure Type MOL
InChI Key OYVLSIXATRJWCF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

640.2
MW (Da)
6.00
ALogP
9
HBA
0
HBD
99.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38ClN9O2
MW 640.19
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.06 8.06 8.8 1
U-266
CHEMBL2366315
IC50 5.7 5.7 1990.0 1
CT26
CHEMBL613866
IC50 4.93 4.93 11770.0 1
HepG2
CHEMBL395
IC50 4.85 4.85 14040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine