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Compound Detail

CHEMBL481913

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(N[C@H](C)C3CCCCC3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL481913
Phase Preclinical
Structure Type MOL
InChI Key CWKBMMKCFAOXDL-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
6.38
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN4S
MW 410.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.05 8.05 9.0 1
Blood
CHEMBL613416
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 9.0 nM 8.05 Inhibition of p38alpha 18578517
Blood IC50 = 3300.0 nM 5.48 Inhibition of TNFalpha release in human whole blood 18578517

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine