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Compound Detail

CHEMBL4526242

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Cl.Cn1ncc(-c2ccccc2)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL4526242
Phase Preclinical
Structure Type MOL
InChI Key AQQMHZWTKXYSOX-IKGOIYPNSA-N
Parent Compound CHEMBL4595780
Active Moiety CHEMBL4595780
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.83
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClFN4OS
MW 497.04
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.15 7.15 70.4 1
OVCAR-8
CHEMBL612555
IC50 5.6 5.6 2510.0 1
HCT-116
CHEMBL394
IC50 5.36 5.36 4420.0 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