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Compound Detail

CHEMBL3975743

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C[C@@H](CCCc1ccccc1)[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL3975743
Phase Preclinical
Structure Type MOL
InChI Key UXQWNSWYEJSWBM-GJWBGHMGSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F2NO4S
MW 491.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.03

Activity Summary

EC50 3 meas. best 11.0
IC50 1 meas. best 9.13
Ki 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 11.0 9.75 0.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.55 9.55 0.3 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 9.13 9.13 0.7 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine