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Compound Detail

CHEMBL2325977

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CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)Nc2nnc(S(N)(=O)=O)s2)[C@@H](O)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL2325977
Phase Preclinical
Structure Type MOL
InChI Key KOMAETSHFIDNRE-YNNPMVKQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
2.10
ALogP
9
HBA
5
HBD
175.7
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O6S2
MW 516.69
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 5.4
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.2 9.2 0.6 1
Prostaglandin F2-alpha receptor
CHEMBL5000
EC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317571 10.1016/j.bmcl.2012.12.058 Prostaglandin F2-alpha receptor 2
23317571 10.1016/j.bmcl.2012.12.058 ADMET 1
23317571 10.1016/j.bmcl.2012.12.058 Caco-2 1
23317571 10.1016/j.bmcl.2012.12.058 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine