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Compound Detail

CHEMBL480957

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(Oc3ccc(C)cc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL480957
Phase Preclinical
Structure Type MOL
InChI Key FKVMXCJHYUFCJI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
6.10
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3OS
MW 391.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.48 7.48 33.0 1
Blood
CHEMBL613416
IC50 4.74 4.65 18300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1
18578517 10.1021/jm701529q Cytochrome P450 1A2 1
18578517 10.1021/jm701529q Cytochrome P450 2C9 1
18578517 10.1021/jm701529q Cytochrome P450 2C19 1
18578517 10.1021/jm701529q Cytochrome P450 2D6 1
18578517 10.1021/jm701529q Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine