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Compound Detail

CHEMBL3975211

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N#CC1CN(c2cnc(C(=O)Nc3csc(-c4nncn4C4CC4)n3)cc2-n2cnc(C3CC3)c2)C1

Basic Information

ChEMBL ID CHEMBL3975211
Phase Preclinical
Structure Type MOL
InChI Key UTWWORAHCAYQGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.41
ALogP
11
HBA
1
HBD
130.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N10OS
MW 498.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.05 9.05 0.9 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine