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Compound Detail

CHEMBL3662990

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Cc1cc(-c2n[nH]c3c(F)c(NC(=O)N[C@H](C)c4ccc(F)cc4)ccc23)ccn1

Basic Information

ChEMBL ID CHEMBL3662990
Phase Preclinical
Structure Type MOL
InChI Key LOCTZRGWTXCSCJ-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
5.09
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N5O
MW 407.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine