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Compound Detail

CHEMBL5267835

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Cc1nc2ccc(Cl)cc2c(=O)n1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5267835
Phase Preclinical
Structure Type MOL
InChI Key USIYMHKGEUEVOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
2.53
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O3
MW 343.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.21 6.21 620.0 1
SW-620
CHEMBL612262
IC50 6.21 6.21 620.0 1
NCI-H23
CHEMBL614997
IC50 6.21 6.21 620.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32791404 10.1016/j.ejmech.2020.112679 PC-3 2
32791404 10.1016/j.ejmech.2020.112679 SW-620 2
32791404 10.1016/j.ejmech.2020.112679 NCI-H23 2
32791404 10.1016/j.ejmech.2020.112679 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine