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Compound Detail

CHEMBL4877756

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N#Cc1ccc(NCC(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4877756
Phase Preclinical
Structure Type MOL
InChI Key FXLVOMBJRCZHAC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
0.93
ALogP
5
HBA
3
HBD
125.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O3S
MW 344.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.05

Activity Summary

Ki 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 6.9 6.9 126.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.34 6.34 460.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 673.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.06 6.06 863.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 1 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 2 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 7 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine