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Compound Detail

CHEMBL502341

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3Cl)c(=O)n(C[C@H](NCCCC(=O)O)c3ccccc3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL502341
Phase Preclinical
Structure Type MOL
InChI Key VPAUFXIBDRBNIX-VWLOTQADSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.0
MW (Da)
5.17
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClF2N3O5
MW 598.05
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.49
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.96 8.96 1.1 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.49 8.49 3.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19006286 10.1021/jm8006454 Gonadotropin-releasing hormone receptor 2
19006286 10.1021/jm8006454 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine