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Compound Detail

CHEMBL5093440

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Cc1noc(C)c1-c1cc(C(N)=O)c2c3ccc(C(C)(C)O)cc3n(C(c3ccccc3)c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5093440
Phase Preclinical
Structure Type MOL
InChI Key HVDQRLLMNXPXEE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
7.03
ALogP
5
HBA
2
HBD
94.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N3O3
MW 529.64
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
IC50 8.41 8.185 3.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34543572 10.1021/acs.jmedchem.1c00625 ADMET 3
34543572 10.1021/acs.jmedchem.1c00625 Unchecked 2
34543572 10.1021/acs.jmedchem.1c00625 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine