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Compound Detail

CHEMBL508898

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CCc1ccc(-c2nc3c(N4CCN(CCOc5cccc6[nH]c(=S)[nH]c56)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL508898
Phase Preclinical
Structure Type MOL
InChI Key URTUULKRXQMCJT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
5.53
ALogP
5
HBA
3
HBD
76.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6OS
MW 498.66
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.92 6.555 120.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 5.41 5.41 3900.0 1

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 3

Data from ChEMBL 36 via Core Engine