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Compound Detail

CHEMBL4640698

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4640698
Phase Preclinical
Structure Type MOL
InChI Key ACBPWSNWSZTILP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.07
ALogP
4
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 C18H18FN3O4S
MW 391.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

Ki 6 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.11 8.11 7.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.58 7.58 26.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.49 7.49 32.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.4 7.4 39.5 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.16 7.16 69.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.48 6.48 332.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 1 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 2 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 7 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 9 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 12 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine