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Compound Detail

CHEMBL307838

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Cc1cc(-c2ccccc2)[n+](-c2ccc(S(=O)(=O)Nc3nnc(S(N)(=O)=O)s3)cc2)c(-c2ccccc2)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL307838
Phase Preclinical
Structure Type MOL
InChI Key QNXHNYWATWZDKX-UHFFFAOYSA-M
Parent Compound CHEMBL1183619
Active Moiety CHEMBL1183619
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
3.91
ALogP
7
HBA
2
HBD
136.0
PSA (Ų)
0.29
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 C26H22ClN5O8S3
MW 664.14
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.32 8.32 4.8 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 1
CHEMBL261
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