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Compound Detail

CHEMBL1328773

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O=C(NN=Cc1ccc(F)cc1)c1cc(-c2ccco2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1328773
Phase Preclinical
Structure Type MOL
InChI Key RFAKOGFXPBSUBF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.40
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14FN3O2
MW 359.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.11

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUMO E1/E2
CHEMBL3137290
IC50 5.28 5.28 5240.0 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.19 5.075 6450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine