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Compound Detail

CHEMBL3969572

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CNC(=O)C1CCN(c2cnc(C(=O)Nc3csc(-c4nncn4C4CC4)n3)cc2-n2cnc(C3CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3969572
Phase Preclinical
Structure Type MOL
InChI Key HOYJVUGIPWXZQG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
3.41
ALogP
11
HBA
2
HBD
135.8
PSA (Ų)
0.34
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 -1.53

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.4 9.4 0.4 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine