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Compound Detail

CHEMBL2036319

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COc1ccc(-c2cccc(C[C@H](O)/C=C/[C@H]3CCC(=O)N3CCSc3nc(C(=O)O)cs3)c2)cc1

Basic Information

ChEMBL ID CHEMBL2036319
Phase Preclinical
Structure Type MOL
InChI Key DWLBFFMLIQEQIV-ORMBLBCUSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
4.76
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O5S2
MW 524.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 8.77
EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 8.77 8.77 1.7 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 8.04 8.04 9.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.82 7.82 15.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL4909
EC50 5.34 5.34 4600.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL2181
Ki 5.27 5.27 5400.0 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