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Compound Detail

CHEMBL596277

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Oc1ccc2c(c1O)Cc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL596277
Phase Preclinical
Structure Type MOL
InChI Key RQSKTJRARCWUOU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.15
ALogP
2
HBA
3
HBD
56.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.78

Activity Summary

Ki 5 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.35 6.35 447.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.26 6.26 543.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 5.72 5.72 1920.0 1
Carbonic anhydrase 3
CHEMBL1944498
Ki 5.67 5.67 2130.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683932 10.1016/j.bmc.2009.07.077 NON-PROTEIN TARGET 4
19683932 10.1016/j.bmc.2009.07.077 Radical scavenging activity 1
22245047 10.1016/j.ejmech.2011.12.022 Carbonic anhydrase 1 1
22245047 10.1016/j.ejmech.2011.12.022 Carbonic anhydrase 2 1
22245047 10.1016/j.ejmech.2011.12.022 Carbonic anhydrase 4 1
22245047 10.1016/j.ejmech.2011.12.022 Carbonic anhydrase 6 1
22245047 10.1016/j.ejmech.2011.12.022 Carbonic anhydrase 3 1

Data from ChEMBL 36 via Core Engine