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Compound Detail

CHEMBL2019152

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Nc1[nH]c2ccc(Cl)cc2c(=O)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2019152
Phase Preclinical
Structure Type MOL
InChI Key BQEKTAOKRNWDNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
3.43
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.71
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 C15H11ClN2O
MW 270.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 5.04 5.04 9020.0 1
Carbonic anhydrase 1
CHEMBL261
IC50 5.01 5.01 9720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22487176 10.1016/j.bmcl.2012.03.071 Carbonic anhydrase 1 1
22487176 10.1016/j.bmcl.2012.03.071 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine