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Compound Detail

CHEMBL479991

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(N[C@@H](C)c3ccccc3)c2)n1C

Basic Information

ChEMBL ID CHEMBL479991
Phase Preclinical
Structure Type MOL
InChI Key MQFHPDFEZJZDIR-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
6.18
ALogP
5
HBA
1
HBD
42.7
PSA (Ų)
0.38
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 C24H23FN4S
MW 418.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.16 7.16 70.0 1
Blood
CHEMBL613416
IC50 5.77 5.77 1710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 70.0 nM 7.16 Inhibition of p38alpha 18578517
Blood IC50 = 1710.0 nM 5.77 Inhibition of TNFalpha release in human whole blood 18578517

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 1
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