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Compound Detail

CHEMBL3190829

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O=C(O)c1cc(N/N=C/c2ccc(-c3ccccc3)cc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3190829
Phase Preclinical
Structure Type MOL
InChI Key RGQSZFCJTLRELQ-LPYMAVHISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
5.15
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2O2
MW 350.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.96 4.96 11020.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine