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Compound Detail

CHEMBL331727

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NCC(=O)NCC(=O)Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL331727
Phase Preclinical
Structure Type MOL
InChI Key UFGFJKICQJTKHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
-1.12
ALogP
8
HBA
5
HBD
182.2
PSA (Ų)
0.40
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 C14H17N7O4S
MW 379.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine