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Compound Detail

CHEMBL3609201

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NS(=O)(=O)c1ccc(NC(=O)N2CCN(c3ccc(Cl)c(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609201
Phase Preclinical
Structure Type MOL
InChI Key LBRAGTDNUYBWGU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
2.99
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N4O3S
MW 429.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.18

Activity Summary

Ki 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.27 8.27 5.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.89 6.89 128.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.57 6.57 268.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.02 5.02 9490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 1 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 2 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 9 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine