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Compound Detail

CHEMBL362544

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Cc1cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4ccncn4)cc3c2OCC[C@@H]2CCCN2)cc(C)c1C

Basic Information

ChEMBL ID CHEMBL362544
Phase Preclinical
Structure Type MOL
InChI Key HOLPQAAWTOLBOD-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.0
MW (Da)
5.75
ALogP
7
HBA
3
HBD
109.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN5O3
MW 532.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.1 8.88 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482932 10.1016/j.bmcl.2004.08.056 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine