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Compound Detail

CHEMBL1452061

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O=S(=O)([O-])Oc1c[nH]c2ccccc12.[K+]

Basic Information

ChEMBL ID CHEMBL1452061
Phase Preclinical
Structure Type MOL
InChI Key MDAWATNFDJIBBD-UHFFFAOYSA-M
Parent Compound CHEMBL1233636
Active Moiety CHEMBL1233636
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
1.35
ALogP
3
HBA
2
HBD
79.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6KNO4S
MW 251.30
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.40

Activity Summary

EC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein RecA EC50 = 155.0 nM 6.81 PUBCHEM_BIOASSAY: Fluorescence Cell-Free Homogeneous Dose Retest to Identify Inh... -

Data from ChEMBL 36 via Core Engine