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Compound Detail

CHEMBL3604410

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CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3604410
Phase Preclinical
Structure Type MOL
InChI Key XBHFMBJIYPVLCL-FQEVSTJZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.63
ALogP
5
HBA
3
HBD
124.0
PSA (Ų)
0.49
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 C22H28N2O6S
MW 448.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

Ki 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.02 8.02 9.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.1 6.1 788.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.93 5.93 1180.0 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