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Compound Detail

CHEMBL3354005

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CC(=O)N1c2ccc(-c3ccc(CN4CCCCC4)cc3)cc2[C@H](Nc2ccc(Cl)cc2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL3354005
Phase Preclinical
Structure Type MOL
InChI Key RQIIFBZTLQWCIO-KCWXNJEJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.1
MW (Da)
7.29
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClN3O
MW 488.08
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.0 6.0 1000.0 1
Bromodomain-containing protein 2
CHEMBL1293289
IC50 6.0 6.0 1000.0 1
Bromodomain-containing protein 3
CHEMBL1795186
IC50 5.9 5.9 1258.9 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