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Compound Detail

CHEMBL593618

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Oc1ccccc1/C=N/CCCC/N=C/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL593618
Phase Preclinical
Structure Type MOL
InChI Key CCJAYIGMMRQRAO-IWGRKNQJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
65.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.06 6.06 880.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.41 5.41 3920.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19884012 10.1016/j.bmc.2009.10.037 3-oxoacyl-[acyl-carrier-protein] synthase 3 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 12 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 9 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 2 1
24189056 10.1016/j.bmcl.2013.10.026 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine