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Compound Detail

CHEMBL4109063

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Cn1cc(-c2cnc(N)c(-c3ccc(C(=O)N[C@H](CO)c4cccc(Cl)c4)c(F)c3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4109063
Phase Preclinical
Structure Type MOL
InChI Key BLMQHNAYADOEGC-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.99
ALogP
6
HBA
3
HBD
106.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClFN5O2
MW 465.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 10.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.03 9.875 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine