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Compound Detail

CHEMBL523527

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CCc1nc(C)c(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL523527
Phase Preclinical
Structure Type MOL
InChI Key IUORVMGQLLUQHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
6.18
ALogP
5
HBA
1
HBD
48.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5S
MW 473.69
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.7 7.7 20.0 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.92 6.92 120.0 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