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Compound Detail

CHEMBL5845520

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)N2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL5845520
Phase Preclinical
Structure Type MOL
InChI Key SKBWTTOENVDLEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.38
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O2S
MW 386.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine