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Compound Detail

CHEMBL3604411

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

Basic Information

ChEMBL ID CHEMBL3604411
Phase Preclinical
Structure Type MOL
InChI Key VEDHVPORQGHNTB-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.55
ALogP
5
HBA
3
HBD
141.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O7S
MW 414.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.51 7.51 31.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 98.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.19 6.19 652.0 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