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Compound Detail

CHEMBL3701757

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CCC1(O)CC(N)(c2ccc(-c3nc4n(c3-c3ccccc3)COc3nccnc3-4)cc2)C1

Basic Information

ChEMBL ID CHEMBL3701757
Phase Preclinical
Structure Type MOL
InChI Key DRUZMIRAKFIXGE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.11
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O2
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.15 8.15 7.0 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.1 8.1 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine