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Compound Detail

CHEMBL86282

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CCN(CC)CC1CCC(C(=O)Oc2ccc3nc(S(N)(=O)=O)sc3c2)CC1

Basic Information

ChEMBL ID CHEMBL86282
Phase Preclinical
Structure Type MOL
InChI Key JZMPTUIYEKIGFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.00
ALogP
7
HBA
1
HBD
102.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O4S2
MW 425.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 2.8 nM 8.55 In vitro inhibition of human Carbonic Anhydrase II 2810337

Literature References

PubMed DOI Target Context # Activities
2810337 10.1021/jm00131a011 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine