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Compound Detail

CHEMBL4438248

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Cl.Cn1nccc1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(Cl)cc2)s1

Basic Information

ChEMBL ID CHEMBL4438248
Phase Preclinical
Structure Type MOL
InChI Key JOVIGUJPWLZAOE-IDVLALEDSA-N
Parent Compound CHEMBL4597086
Active Moiety CHEMBL4597086
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.68
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.70
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 C20H22Cl2N4OS
MW 437.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.99 7.99 10.2 1
OVCAR-8
CHEMBL612555
IC50 5.86 5.86 1390.0 1
HCT-116
CHEMBL394
IC50 5.05 5.05 8870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31301565 10.1016/j.ejmech.2019.07.017 RAC-alpha serine/threonine-protein kinase 1
31301565 10.1016/j.ejmech.2019.07.017 OVCAR-8 1
31301565 10.1016/j.ejmech.2019.07.017 HCT-116 1

Data from ChEMBL 36 via Core Engine