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Compound Detail

CHEMBL129880

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C[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1nnc(S(N)(=O)=O)s1

Basic Information

ChEMBL ID CHEMBL129880
Phase Preclinical
Structure Type MOL
InChI Key LDSQYMGVIRVRIS-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
0.44
ALogP
8
HBA
3
HBD
153.4
PSA (Ų)
0.61
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 C13H15N5O5S2
MW 385.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL2096971
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase IC50 = 7.0 nM 8.15 In vitro concentration that causes 50% inhibition of carbonic anhydrase carbonat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80266-8 Carbonic anhydrase 1
- 10.1016/S0960-894X(00)80266-8 No relevant target 1

Data from ChEMBL 36 via Core Engine