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Compound Detail

CHEMBL3394106

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CC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nc(S/C=C\C(=O)O)n2CC2CC2)ccn1

Basic Information

ChEMBL ID CHEMBL3394106
Phase Preclinical
Structure Type MOL
InChI Key PPJNVHSJLHVKBI-LUAWRHEFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.81
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O3S
MW 452.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.75 7.75 18.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.52 7.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25475894 10.1021/jm501557a Mitogen-activated protein kinase 10 1
25475894 10.1021/jm501557a Mitogen-activated protein kinase 14 1
25475894 10.1021/jm501557a Unchecked 1
25475894 10.1021/jm501557a No relevant target 1
25475894 10.1021/jm501557a Liver microsome 1
25475894 10.1021/jm501557a U2OS 1
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 14 1
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine