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Compound Detail

CHEMBL4567642

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Nc1ccc2c(n1)[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL4567642
Phase Preclinical
Structure Type MOL
InChI Key FJTNLJLPLJDTRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
2.30
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3
MW 183.21
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness 0.03

Activity Summary

Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.13 7.13 73.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 1 1
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 2 1
31387062 10.1016/j.ejmech.2019.111565 Carbonic anhydrase 5A, mitochondrial 1

Data from ChEMBL 36 via Core Engine