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Compound Detail

CHEMBL5965421

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CC(=O)Nc1cc(COc2ccc(NC(=O)Nc3cc(C(C)(C)C)ccc3Cl)c(F)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5965421
Phase Preclinical
Structure Type MOL
InChI Key GRZQZOCOHIGAEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
6.35
ALogP
4
HBA
3
HBD
92.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClFN4O3
MW 484.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.51 7.51 31.0 1
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 6.2 6.2 625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine