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Compound Detail

CHEMBL3195633

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O=C(Cc1nnc(O)nc1O)N/N=C/c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3195633
Phase Preclinical
Structure Type MOL
InChI Key SQGCPNYRAGYYMA-CAOOACKPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
0.83
ALogP
8
HBA
4
HBD
140.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O4
MW 339.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 5.06 5.06 8707.9 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