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Compound Detail

CHEMBL494021

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Cc1cc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)nn1C

Basic Information

ChEMBL ID CHEMBL494021
Phase Preclinical
Structure Type MOL
InChI Key QQDIVKOKWFCMGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.89
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6
MW 442.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gonadotropin-releasing hormone receptor IC50 = 83.0 nM 7.08 Displacement of [125I]-(D-Trp6)-GnRH from human GnRH receptor 19251413

Literature References

PubMed DOI Target Context # Activities
19251413 10.1016/j.bmcl.2009.02.043 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine