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Compound Detail

CHEMBL3961734

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C[C@H](n1cnnc1-c1nc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(N3CCC(F)(F)C3)cn2)cs1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3961734
Phase Preclinical
Structure Type MOL
InChI Key SGVJPVKLEKYAJI-ZDUSSCGKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
5.08
ALogP
10
HBA
1
HBD
106.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F5N9OS
MW 579.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.68 8.68 2.1 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine