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Compound Detail

CHEMBL5075046

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Cc1noc(C)c1-c1cc(C(N)=O)c2c3ccc(C(C)(C)O)cc3n([C@@H](c3ccccc3)C3CCOCC3)c2c1

Basic Information

ChEMBL ID CHEMBL5075046
Phase Preclinical
Structure Type MOL
InChI Key VTHVPYFGFCBBJH-HKBQPEDESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.41
ALogP
6
HBA
2
HBD
103.5
PSA (Ų)
0.26
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 C33H35N3O4
MW 537.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.27 8.27 5.4 1
Unchecked
CHEMBL612545
IC50 8.0 7.67 10.0 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