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Compound Detail

CHEMBL1736753

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COC(=O)c1ccc(CNC(=O)COC(=O)c2cc(-c3ccco3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1736753
Phase Preclinical
Structure Type MOL
InChI Key BHGQOQRWPQERHI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.75
ALogP
7
HBA
1
HBD
107.7
PSA (Ų)
0.43
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 C25H20N2O6
MW 444.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.65 5.65 2230.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.17 4.945 6740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine