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Compound Detail

CHEMBL298755

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CC(C)C[C@H](NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL298755
Phase Preclinical
Structure Type MOL
InChI Key ZVFPBYICJBFDIA-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
0.33
ALogP
5
HBA
4
HBD
155.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClN3O6S
MW 405.86
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.1 7.1 80.0 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