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Compound Detail

CHEMBL3986247

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O=C(Nc1csc(-c2nncn2C2CC2)n1)c1cc(-n2cnc(C3CC3)c2)c(N2CC(N3CCOCC3)C2)cn1

Basic Information

ChEMBL ID CHEMBL3986247
Phase Preclinical
Structure Type MOL
InChI Key LMCHECNDQKZNCD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
2.97
ALogP
12
HBA
1
HBD
119.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N10O2S
MW 558.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.45

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