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Compound Detail

CHEMBL3604407

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CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3604407
Phase Preclinical
Structure Type MOL
InChI Key OVUNUDNOAFVUHU-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.92
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O5S
MW 432.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.68 6.68 210.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.11 5.11 7757.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 9 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 2 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 1 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine