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Compound Detail

CHEMBL422864

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C[C@]12CCC(OS(N)(=O)=O)CC1=CC(=O)C1C2CC[C@]2(C)C(=O)CCC12

Basic Information

ChEMBL ID CHEMBL422864
Phase Preclinical
Structure Type MOL
InChI Key NLZQPPGKBLUUGV-ICZULLLBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.29
ALogP
5
HBA
1
HBD
103.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO5S
MW 381.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.87

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.64 7.64 23.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.12 7.12 76.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640555 10.1021/jm030911u Carbonic anhydrase 1 1
14640555 10.1021/jm030911u Carbonic anhydrase 2 1
14640555 10.1021/jm030911u Carbonic anhydrase 9 1
14640555 10.1021/jm030911u Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine