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Compound Detail

CHEMBL4537262

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Cc1cc(O)c(-c2ccc([C@@H](C)CN)cc2)c2c1[nH]c(=O)c1sccc12.Cl

Basic Information

ChEMBL ID CHEMBL4537262
Phase Preclinical
Structure Type MOL
InChI Key CQPRMBOOBXSZSP-YDALLXLXSA-N
Parent Compound CHEMBL3672295
Active Moiety CHEMBL3672295
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.49
ALogP
4
HBA
3
HBD
79.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O2S
MW 400.93
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.97 7.97 10.7 1
HCT-116
CHEMBL394
IC50 7.72 7.72 18.9 1
A549
CHEMBL392
IC50 7.71 7.71 19.5 1
HCT-15
CHEMBL612263
IC50 6.73 6.73 187.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30453248 10.1016/j.ejmech.2018.11.007 Lymphokine-activated killer T-cell-originated protein kinase 1
30453248 10.1016/j.ejmech.2018.11.007 A549 1
30453248 10.1016/j.ejmech.2018.11.007 HCT-116 1
30453248 10.1016/j.ejmech.2018.11.007 HCT-15 1

Data from ChEMBL 36 via Core Engine