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Compound Detail

CHEMBL3354002

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COc1cccc(N[C@@H]2C[C@H](C)N(C(C)=O)c3ccc(-c4ccc(C#N)cc4)cc32)c1

Basic Information

ChEMBL ID CHEMBL3354002
Phase Preclinical
Structure Type MOL
InChI Key WHZNMFZHYFFFQG-SSOJOUAXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.53
ALogP
4
HBA
1
HBD
65.4
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O2
MW 411.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 3
CHEMBL1795186
IC50 6.1 6.1 794.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.0 6.0 1000.0 1
Bromodomain-containing protein 2
CHEMBL1293289
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25249180 10.1021/jm5010539 Bromodomain-containing protein 2 1
25249180 10.1021/jm5010539 Bromodomain-containing protein 3 1
25249180 10.1021/jm5010539 Bromodomain-containing protein 4 1
25249180 10.1021/jm5010539 HepG2 1

Data from ChEMBL 36 via Core Engine