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Compound Detail

CHEMBL4522657

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Cc1c(N2CCN(Cc3cccc(C(=O)NCCCC(=O)O)c3)CC2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4522657
Phase Preclinical
Structure Type MOL
InChI Key PAKHFWJSACDCKB-HKBQPEDESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

724.8
MW (Da)
4.14
ALogP
9
HBA
3
HBD
142.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40F4N6O5
MW 724.76
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.96 7.69 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27608177 10.1021/acs.jmedchem.6b01071 Gonadotropin-releasing hormone receptor 2
27608177 10.1021/acs.jmedchem.6b01071 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine