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

CHEMBL4751282

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(CCCCCN1C(=O)N(C)c3ccc(-c4c(C)noc4C)cc3C1c1ccccc1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4751282
Phase Preclinical
Structure Type MOL
InChI Key RYRUXDOABIPFCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
10.02
ALogP
6
HBA
0
HBD
99.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H46N6O4
MW 734.90
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214826 10.1021/acsmedchemlett.0c00294 Bromodomain-containing protein 4 2
33214826 10.1021/acsmedchemlett.0c00294 HCT-116 2
33214826 10.1021/acsmedchemlett.0c00294 BXPC-3 1
33214826 10.1021/acsmedchemlett.0c00294 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine