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Compound Detail

CHEMBL103015

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CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)NCCC(=O)Nc1nnc(S(N)(=O)=O)s1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL103015
Phase Preclinical
Structure Type MOL
InChI Key ZTVZFFPATWBSOB-UHFFFAOYSA-N
Parent Compound CHEMBL1179865
Active Moiety CHEMBL1179865
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
1.41
ALogP
7
HBA
3
HBD
148.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN6O8S2
MW 603.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.39 7.39 41.0 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