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Compound Detail

CHEMBL3964706

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O=C(Nc1csc(-c2nncn2C2CC2)n1)c1cc(-n2cnc(C3CC3)c2)c(N2CCN3CCCC3C2)cn1

Basic Information

ChEMBL ID CHEMBL3964706
Phase Preclinical
Structure Type MOL
InChI Key UZZFEAONZIHMSX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
3.73
ALogP
11
HBA
1
HBD
109.9
PSA (Ų)
0.38
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 C27H30N10OS
MW 542.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.57 8.57 2.7 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine