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Compound Detail

CHEMBL184345

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Cc1c(-c2ccc(Cl)cc2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL184345
Phase Preclinical
Structure Type MOL
InChI Key PMKVRUNPBZTCPA-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
4.67
ALogP
5
HBA
1
HBD
70.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClF2N3O2
MW 481.93
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341961 10.1016/j.bmcl.2004.07.022 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine