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Compound Detail

CHEMBL298110

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NS(=O)(=O)c1ccc(C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL298110
Phase Preclinical
Structure Type MOL
InChI Key UEDPTSIVTOOWID-OALUTQOASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
0.21
ALogP
6
HBA
5
HBD
184.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O6S
MW 485.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.64 7.64 23.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Oryctolagus cuniculus 10
11425561 10.1016/s0960-894x(01)00303-1 ADMET 2
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
11425561 10.1016/s0960-894x(01)00303-1 No relevant target 1

Data from ChEMBL 36 via Core Engine