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Compound Detail

CHEMBL291201

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Cc1cc(C)cc(-c2[nH]c3ccc(C(=O)N4CCOCC4)cc3c2CCNCCCCc2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL291201
Phase Preclinical
Structure Type MOL
InChI Key IFFUUIRWVNTCTO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
5.78
ALogP
4
HBA
3
HBD
77.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O3
MW 525.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 8.4 7.25 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425546 10.1016/s0960-894x(01)00274-8 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine