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Compound Detail

CHEMBL309578

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(-[n+]3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc2)s1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL309578
Phase Preclinical
Structure Type MOL
InChI Key LTSLMOGTHMDZSU-UHFFFAOYSA-M
Parent Compound CHEMBL1183654
Active Moiety CHEMBL1183654
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
5.26
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24ClN5O8S3
MW 726.21
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.25 8.25 5.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.92 7.92 12.0 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