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Compound Detail

CHEMBL1720079

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O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1720079
Phase Preclinical
Structure Type MOL
InChI Key GMJISEIZOMPANJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.11
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.49
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 C23H17FN2O4
MW 404.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.33 5.33 4640.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 4.96 4.74 11100.0 2
Unchecked
CHEMBL612545
IC50 4.14 4.14 72700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine