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Compound Detail

CHEMBL607823

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Oc1cc(O)c2c(c1)Cc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL607823
Phase Preclinical
Structure Type MOL
InChI Key IABLZJVCQVFTFA-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)
0.44
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 0.95

Activity Summary

Ki 5 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.27 6.27 536.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.12 6.12 765.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.61 5.61 2460.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 5.37 5.37 4310.0 1
Carbonic anhydrase 3
CHEMBL1944498
Ki 5.33 5.33 4630.0 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