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Compound Detail

CHEMBL5815047

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CC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(C(C)(C)C)ccc3Cl)c(F)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5815047
Phase Preclinical
Structure Type MOL
InChI Key RULQJYJGZIDWAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
6.57
ALogP
4
HBA
3
HBD
92.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClFN4O3
MW 470.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine