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Compound Detail

CHEMBL4636788

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc([N+](=O)[O-])cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4636788
Phase Preclinical
Structure Type MOL
InChI Key YAPSGWICYFOODP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
0.84
ALogP
6
HBA
1
HBD
143.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O6S
MW 418.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

Ki 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.95 7.95 11.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.62 7.62 23.9 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.34 7.34 46.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.22 7.22 60.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.19 7.19 64.2 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