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Compound Detail

CHEMBL132338

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CN(CCc1ccccn1)Cc1c(-c2ccc([N+](=O)[O-])cc2)cc2n(Cc3ccccc3F)cc(-c3nc(C(C)(C)C)co3)c(=O)n12

Basic Information

ChEMBL ID CHEMBL132338
Phase Preclinical
Structure Type MOL
InChI Key PUMDQJFTFGAXSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
6.89
ALogP
9
HBA
0
HBD
111.7
PSA (Ų)
0.12
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 C36H35FN6O4
MW 634.71
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.19 7.19 64.0 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