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Compound Detail

CHEMBL152471

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CCC(C)C(NC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL152471
Phase Preclinical
Structure Type MOL
InChI Key YIXFYBYGKKXNGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
0.56
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.71
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 C13H18N2O5S
MW 314.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

Kd 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Kd = 9.0 nM 8.05 Dissociation constant against human carbonic anhydrase II at 37 degree Centigrad... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00069-8 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine