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Compound Detail

CHEMBL309890

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CCCCc1cc(-c2ccccc2)cc(CCCC)[n+]1-c1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL309890
Phase Preclinical
Structure Type MOL
InChI Key XHZPGCRQIJSHAV-UHFFFAOYSA-M
Parent Compound CHEMBL1183658
Active Moiety CHEMBL1183658
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
4.62
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O8S3
MW 686.23
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 8.34
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.34 8.34 4.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.99 7.99 10.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084132 10.1021/jm031079w Homo sapiens 3
15084132 10.1021/jm031079w Carbonic anhydrase 1 1
15084132 10.1021/jm031079w Carbonic anhydrase 2 1
15084132 10.1021/jm031079w Carbonic anhydrase 4 1
15084132 10.1021/jm031079w Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine