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Compound Detail

CHEMBL306431

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COc1ccc(-c2nc3n(Cc4ccccc4F)c(C)c(-c4ccc5c(c4)OCO5)c(=O)n3c2CN(C)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL306431
Phase Preclinical
Structure Type MOL
InChI Key UEQIOCUCOGQZDQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
6.70
ALogP
8
HBA
0
HBD
70.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H33FN4O4
MW 616.69
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.33 7.33 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127533 10.1016/s0960-894x(02)00371-2 Gonadotropin-releasing hormone receptor 1
17920281 10.1016/j.bmc.2007.09.026 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine