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Compound Detail

CHEMBL4647911

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(Cc1cn(CCOCCOCC(=O)Nc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)nn1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4647911
Phase Preclinical
Structure Type MOL
InChI Key IBSSKCQUALKIGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

815.8
MW (Da)
3.78
ALogP
13
HBA
2
HBD
211.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H41N9O9
MW 815.84
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.17 7.17 67.7 1
THP-1
CHEMBL614245
IC50 5.78 5.78 1660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31813613 10.1016/j.bmc.2019.115228 Bromodomain-containing protein 4 2
31813613 10.1016/j.bmc.2019.115228 THP-1 2
31813613 10.1016/j.bmc.2019.115228 HL-60 1
31813613 10.1016/j.bmc.2019.115228 Raji 1

Data from ChEMBL 36 via Core Engine