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Compound Detail

CHEMBL3924518

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O=C(Nc1csc(-c2nncn2C2CC2)n1)c1cc(-n2cnc(C3CC3)c2)c(N2CCC(C(F)(F)F)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3924518
Phase Preclinical
Structure Type MOL
InChI Key DURJLTKEXQILNU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
5.23
ALogP
10
HBA
1
HBD
106.7
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 C26H26F3N9OS
MW 569.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.49 8.49 3.2 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine