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Compound Detail

CHEMBL599052

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C[C@H](NC(=O)c1c(Cl)sc(Cl)c1Cc1cccc(Cl)c1)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL599052
Phase Preclinical
Structure Type MOL
InChI Key YQUNVWHOTJLOLI-NSHDSACASA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

468.8
MW (Da)
6.49
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl3NO3S
MW 468.79
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 8.89
IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.89 8.89 1.3 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.44 8.44 3.6 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.13 6.13 746.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP4 subtype 2
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP2 subtype 1
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP1 subtype 1
20163116 10.1021/jm901771h Prostaglandin E2 receptor EP3 subtype 1
20163116 10.1021/jm901771h Prostaglandin D2 receptor 1
20163116 10.1021/jm901771h Prostaglandin D2 receptor 2 1
20163116 10.1021/jm901771h Prostacyclin receptor 1
20163116 10.1021/jm901771h Thromboxane A2 receptor 1
20163116 10.1021/jm901771h Prostaglandin F2-alpha receptor 1

Data from ChEMBL 36 via Core Engine