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Compound Detail

CHEMBL1703238

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COc1ccccc1CNC(=O)CNC(=O)c1cc(-c2ccco2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1703238
Phase Preclinical
Structure Type MOL
InChI Key LMIWGFSQWCKOME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.55
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O4
MW 415.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.47 5.47 3370.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 4.63 4.63 23300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine