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Compound Detail

CHEMBL1813217

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NS(=O)(=O)c1ccc(CCNc2nc(Cl)nc(NC(Cc3ccc(O)c(O)c3)C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813217
Phase Preclinical
Structure Type MOL
InChI Key HJBWOCLFPXFIEF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.9
MW (Da)
1.35
ALogP
10
HBA
6
HBD
200.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN6O6S
MW 508.94
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

Ki 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 14
CHEMBL3510
Ki 7.11 7.11 77.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.09 7.09 82.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.04 7.04 91.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.43 6.43 371.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.81 5.81 1549.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 1 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 2 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 9 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 12 1
21515057 10.1016/j.bmc.2011.04.005 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine