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Compound Detail

CHEMBL297706

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NS(=O)(=O)c1cc(C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL297706
Phase Preclinical
Structure Type MOL
InChI Key DVXWNGBEJVSEIC-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
0.14
ALogP
5
HBA
4
HBD
155.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClN4O5S
MW 372.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.99 6.99 103.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.68 6.68 210.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine