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Compound Detail

CHEMBL495190

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Cc1nn(C)c(C)c1CN1CCN(c2cccc3[nH]c(-c4ccc(C(C)(C)C)cc4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL495190
Phase Preclinical
Structure Type MOL
InChI Key CMKDKQAMZWVGKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.20
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6
MW 456.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.42 7.42 38.0 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19251413 10.1016/j.bmcl.2009.02.043 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine