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Compound Detail

CHEMBL3922577

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O=C(Nc1csc(-c2nncn2C2CC2)n1)c1cc(-n2cnc(C3CC3)c2)c(N2CC3CC3C2)cn1

Basic Information

ChEMBL ID CHEMBL3922577
Phase Preclinical
Structure Type MOL
InChI Key SGSIUCNJMVKMOM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.90
ALogP
10
HBA
1
HBD
106.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N9OS
MW 499.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.96 8.96 1.1 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine