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Compound Detail

CHEMBL1813219

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NS(=O)(=O)c1ccc(CCNc2nc(NC(CO)C(=O)O)nc(NC(CO)C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL1813219
Phase Preclinical
Structure Type MOL
InChI Key VKDFALPNJNFOKS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
-2.11
ALogP
12
HBA
8
HBD
250.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N7O8S
MW 485.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 14
CHEMBL3510
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.29 6.29 517.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.43 5.43 3704.0 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