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Compound Detail

CHEMBL1736986

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CC(NC(=O)COC(=O)c1cc(-c2ccco2)nc2ccccc12)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1736986
Phase Preclinical
Structure Type MOL
InChI Key VOQSNSUTTQQIFN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.67
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 C24H19FN2O4
MW 418.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.6 5.6 2490.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.29 4.96 5070.0 2
Unchecked
CHEMBL612545
IC50 4.14 4.14 72500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine