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Compound Detail

CHEMBL132339

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CN(CCc1ccccn1)Cc1c(-c2ccc([N+](=O)[O-])cc2)cc2n(Cc3ccccc3F)cc(C3=NC(C)(C)CO3)c(=O)n12

Basic Information

ChEMBL ID CHEMBL132339
Phase Preclinical
Structure Type MOL
InChI Key UZNLYQNSOXDZTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
5.49
ALogP
9
HBA
0
HBD
107.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33FN6O4
MW 608.67
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814807 10.1016/s0960-894x(01)00780-6 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine