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Compound Detail

CHEMBL395183

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COc1cccc(-n2c(=O)c3c(n(Cc4c(F)cccc4F)c2=O)CN(Cc2ccc(-n4ccnc4)cc2)CC3)c1

Basic Information

ChEMBL ID CHEMBL395183
Phase Preclinical
Structure Type MOL
InChI Key RTBDTTRVAZNIGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
4.08
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F2N5O3
MW 555.59
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.27 6.27 540.0 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