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Compound Detail

CHEMBL236142

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O=c1c2c(n(Cc3c(F)cccc3F)c(=O)n1C[C@H]1CCCCN1CCc1ccccn1)CCN(Cc1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL236142
Phase Preclinical
Structure Type MOL
InChI Key OVDCJBUZBMVLSU-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.1
MW (Da)
5.04
ALogP
7
HBA
0
HBD
63.4
PSA (Ų)
0.26
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 C34H36ClF2N5O2
MW 620.14
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17561404 10.1016/j.bmc.2007.05.029 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine