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Compound Detail

CHEMBL459659

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CC(C)(C)c1ccc(-c2nc3c(N4CCN(Cc5cccc6[nH]c(=S)[nH]c56)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL459659
Phase Preclinical
Structure Type MOL
InChI Key LMDJCZQDFNSVLY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
6.39
ALogP
4
HBA
3
HBD
66.7
PSA (Ų)
0.25
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 C29H32N6S
MW 496.68
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.21 8.03 6.2 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.96 6.79 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511284 10.1016/j.bmc.2008.05.024 Gonadotropin-releasing hormone receptor 4
18511284 10.1016/j.bmc.2008.05.024 Alpha-1A adrenergic receptor 1
18511284 10.1016/j.bmc.2008.05.024 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine