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Compound Detail

CHEMBL3926976

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C[C@H](n1cnnc1-c1nc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(N3CCN4C(=O)OCC4C3)cn2)cs1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3926976
Phase Preclinical
Structure Type MOL
InChI Key FUIPXUTXHGPFCR-LBAUFKAWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.6
MW (Da)
3.88
ALogP
12
HBA
1
HBD
136.2
PSA (Ų)
0.33
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 C26H25F3N10O3S
MW 614.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.64 8.64 2.3 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine