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Compound Detail

CHEMBL4540052

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O=C(N[C@@H]1CNCC[C@H]1c1ccc(Cl)cc1)c1ccc(-c2cn[nH]c2)o1

Basic Information

ChEMBL ID CHEMBL4540052
Phase Preclinical
Structure Type MOL
InChI Key SGLSMWIRFLQDKA-JKSUJKDBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
3.20
ALogP
4
HBA
3
HBD
83.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O2
MW 370.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.3 7.3 50.3 1
OVCAR-8
CHEMBL612555
IC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
IC50 4.66 4.66 21780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298542 10.1021/acs.jmedchem.9b00891 HCT-116 1
31298542 10.1021/acs.jmedchem.9b00891 OVCAR-8 1
31298542 10.1021/acs.jmedchem.9b00891 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine