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Compound Detail

CHEMBL4515583

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CC1(c2ccc(CN(Cc3cccc(NCC(=O)O)n3)S(=O)(=O)c3cccnc3)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4515583
Phase Preclinical
Structure Type MOL
InChI Key YIYFPZMUTRBLQO-UHFFFAOYSA-N
Parent Compound CHEMBL4597208
Active Moiety CHEMBL4597208
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.42
ALogP
6
HBA
2
HBD
112.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O4S
MW 503.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29995405 10.1021/acs.jmedchem.8b00808 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine