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Compound Detail

CHEMBL100760

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CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1F.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL100760
Phase Preclinical
Structure Type MOL
InChI Key XNUVDGSJZMBKCS-UHFFFAOYSA-N
Parent Compound CHEMBL1179804
Active Moiety CHEMBL1179804
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.19
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.55
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 C23H25ClFN3O7S
MW 541.99
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 750.0 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