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Compound Detail

CHEMBL4873540

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Cc1ccsc1C(=O)N1CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4873540
Phase Preclinical
Structure Type MOL
InChI Key PWDMMKQTHARCGF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
1.30
ALogP
5
HBA
1
HBD
100.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O4S2
MW 393.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.85 7.85 14.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.32 6.32 481.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 1 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 2 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 7 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 9 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine