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Compound Detail

CHEMBL610455

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COc1ccc2c(c1)Cc1c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL610455
Phase Preclinical
Structure Type MOL
InChI Key IWYYMIXXPNSHBD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.75
ALogP
1
HBA
1
HBD
25.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.01

Activity Summary

Ki 5 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.67 5.67 2120.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.35 5.35 4442.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 4.93 4.93 11660.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.9 4.9 12630.0 1
Carbonic anhydrase 3
CHEMBL1944498
Ki 4.83 4.83 14860.0 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