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Compound Detail

CHEMBL2323124

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Cl.N=C(N)Nc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2323124
Phase Preclinical
Structure Type MOL
InChI Key IFHCVRXNEVZWKB-UHFFFAOYSA-N
Parent Compound CHEMBL2365091
Active Moiety CHEMBL2365091
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
0.70
ALogP
2
HBA
4
HBD
82.1
PSA (Ų)
0.27
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 C7H10ClN3O
MW 187.63
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 5.38 5.38 4130.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.12 5.12 7510.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.08 5.08 8340.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265898 10.1016/j.bmcl.2012.11.102 Protein-arginine deiminase type-4 2
23265898 10.1016/j.bmcl.2012.11.102 Carbonic anhydrase 12 1
23265898 10.1016/j.bmcl.2012.11.102 Carbonic anhydrase 9 1
23265898 10.1016/j.bmcl.2012.11.102 Carbonic anhydrase 2 1
23265898 10.1016/j.bmcl.2012.11.102 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine