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Compound Detail

CHEMBL407460

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(-[n+]3c(-c4ccccc4)cccc3-c3ccccc3)cc2)s1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL407460
Phase Preclinical
Structure Type MOL
InChI Key UUUJIJRPADHFGP-UHFFFAOYSA-M
Parent Compound CHEMBL1185325
Active Moiety CHEMBL1185325
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.60
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClN5O8S3
MW 650.12
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.31 8.31 4.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.27 8.27 5.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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