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Compound Detail

CHEMBL607824

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COc1ccc2c(c1OC)Cc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL607824
Phase Preclinical
Structure Type MOL
InChI Key HXUVQFMDYLJGLX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.76
ALogP
2
HBA
1
HBD
34.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO2
MW 265.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.41

Activity Summary

Ki 5 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.71 5.71 1940.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.39 5.39 4082.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 5.01 5.01 9870.0 1
Carbonic anhydrase 3
CHEMBL1944498
Ki 4.99 4.99 10340.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.91 4.91 12320.0 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