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Compound Detail

CHEMBL1979558

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O=C1/C(=N/c2ccc(O)cc2)C(Cl)=C(O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1979558
Phase Preclinical
Structure Type MOL
InChI Key SWVJYUGDITUJRT-NBVRZTHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.7
MW (Da)
3.83
ALogP
4
HBA
2
HBD
69.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClNO3
MW 299.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein RecA EC50 = 3480.0 nM 5.46 PUBCHEM_BIOASSAY: Fluorescence Cell-Free Homogeneous Dose Retest to Identify Inh... -

Data from ChEMBL 36 via Core Engine