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Compound Detail

CHEMBL3729085

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Nc1ncc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CC4CC3C(F)(F)C4)n2)cc1OC(F)F

Basic Information

ChEMBL ID CHEMBL3729085
Phase Preclinical
Structure Type MOL
InChI Key OUXATAYBIQCACN-YWGVVOLTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
2.93
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F4N6O2
MW 466.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.7 8.3067 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine