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Compound Detail

CHEMBL4077375

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CC(=O)N1CCc2c(cc(-c3cccc(Cl)c3)c(=O)n2CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL4077375
Phase Preclinical
Structure Type MOL
InChI Key QPIADADOJOQULY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
3.48
ALogP
3
HBA
0
HBD
42.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O2
MW 356.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 6.27 6.27 540.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29155580 10.1021/acs.jmedchem.7b01372 CREB-binding protein 1
29155580 10.1021/acs.jmedchem.7b01372 Bromodomain-containing protein 4 1
29155580 10.1021/acs.jmedchem.7b01372 Unchecked 1

Data from ChEMBL 36 via Core Engine