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Compound Detail

CHEMBL3701740

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COc1cc(OC)c2c(c1)OCn1c-2nc(-c2ccc(C3(N)CC(O)(C4CC4)C3)cc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3701740
Phase Preclinical
Structure Type MOL
InChI Key NRAXUZJGKXPKHJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.34
ALogP
7
HBA
2
HBD
91.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O4
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.57 9.57 0.3 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine