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Compound Detail

CHEMBL5093523

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COc1ccccc1Oc1c(N)nc(-c2cccc(F)c2)nc1Cl

Basic Information

ChEMBL ID CHEMBL5093523
Phase Preclinical
Structure Type MOL
InChI Key MWFASBXWCJCYMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
4.32
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.71
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 C17H13ClFN3O2
MW 345.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.66 4.66 21700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 21700.0 nM 4.66 Cytotoxicity against mouse B16 cells assessed as reduction in cell viability inc... 34473510

Literature References

PubMed DOI Target Context # Activities
34473510 10.1021/acs.jmedchem.1c00582 B16 1
34473510 10.1021/acs.jmedchem.1c00582 HaCaT 1

Data from ChEMBL 36 via Core Engine