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Compound Detail

CHEMBL4280099

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NS(=O)(=O)c1ccc(N/N=C/c2ccc(N3CCN(c4ccc(F)cc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4280099
Phase Preclinical
Structure Type MOL
InChI Key BHGUTLDNTYAWMK-YZSQISJMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.25
ALogP
6
HBA
2
HBD
91.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O2S
MW 453.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.3 7.3 49.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.25 6.25 559.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.89 5.89 1272.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.62 5.62 2377.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 1 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 2 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 7 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine