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Compound Detail

CHEMBL297151

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

Basic Information

ChEMBL ID CHEMBL297151
Phase Preclinical
Structure Type MOL
InChI Key ICFPDSWFZNRQEB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

644.9
MW (Da)
7.73
ALogP
4
HBA
3
HBD
94.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N4O3S
MW 644.93
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 9.4 8.45 0.4 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