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Compound Detail

CHEMBL2036320

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Cc1ccc(-c2cccc(C[C@H](O)/C=C/[C@H]3CCC(=O)N3CCSc3nc(C(=O)O)cs3)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2036320
Phase Preclinical
Structure Type MOL
InChI Key OAAKRDFPYNRCLP-DKARNCPTSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.37
ALogP
6
HBA
2
HBD
90.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O4S2
MW 522.69
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 8.46
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.46 8.46 3.5 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 7.64 7.64 23.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.8 6.8 160.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP2 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP4 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP1 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine