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Compound Detail

CHEMBL99736

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Cc1cc(C)[n+](CC(=O)NCCC(=O)Nc2nnc(S(N)(=O)=O)s2)c(C)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL99736
Phase Preclinical
Structure Type MOL
InChI Key GDSFHYJXNTWHLB-UHFFFAOYSA-N
Parent Compound CHEMBL1179782
Active Moiety CHEMBL1179782
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
-0.46
ALogP
7
HBA
3
HBD
148.0
PSA (Ų)
0.41
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 C15H21ClN6O8S2
MW 512.95
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649985 10.1021/jm990479+ Carbonic anhydrase 1 1
10649985 10.1021/jm990479+ Carbonic anhydrase 2 1
10649985 10.1021/jm990479+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine