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Compound Detail

CHEMBL1556750

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O=C(CCl)NN=C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1556750
Phase Preclinical
Structure Type MOL
InChI Key FOGMNOHCZQDZGD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
2.79
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.52
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 C15H13ClN2O
MW 272.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 5.57
IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.28 6.08 520.0 2
Protein RecA
CHEMBL1741171
EC50 5.57 5.57 2710.0 1
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.21 4.21 61200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine