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Compound Detail

CHEMBL4743695

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(CCCCCCN1C(=O)N(C)c3ccc(-c4c(C)noc4C)cc3C1c1ccccc1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4743695
Phase Preclinical
Structure Type MOL
InChI Key IISSNOXIKRDDLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

748.9
MW (Da)
10.41
ALogP
6
HBA
0
HBD
99.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H48N6O4
MW 748.93
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.38 7.38 42.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1101.0 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