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Compound Detail

CHEMBL273466

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CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)N2CCOC2=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C(C)C)[C@H]2O)[C@@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCc3ccc(Cl)cc3)C(=O)O[C@]12C

Basic Information

ChEMBL ID CHEMBL273466
Phase Preclinical
Structure Type MOL
InChI Key HYNCJXJSFTWOTF-CKRRCRIGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

894.5
MW (Da)
6.25
ALogP
14
HBA
1
HBD
179.9
PSA (Ų)
0.21
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H68ClN3O13
MW 894.50
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.67 8.67 2.1 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.94 6.94 114.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971889 10.1021/jm030418i Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine