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Compound Detail

CHEMBL1714309

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O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1714309
Phase Preclinical
Structure Type MOL
InChI Key CTIGMSAPNDCUJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
4.62
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN2O4
MW 420.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.29 5.29 5120.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.04 4.84 9120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine