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Compound Detail

CHEMBL473807

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CC(C)(C)c1ccc(-c2nc3c(N4CCN(Cc5cnc6[nH]c(=O)c(=O)[nH]c6c5)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL473807
Phase Preclinical
Structure Type MOL
InChI Key XHQHYXWJUZSIFJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.77
ALogP
6
HBA
3
HBD
113.8
PSA (Ų)
0.32
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 C29H31N7O2
MW 509.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.74 8.375 1.8 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.48 7.05 33.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19271735 10.1021/jm801572m Gonadotropin-releasing hormone receptor 4
19271735 10.1021/jm801572m No relevant target 1
19271735 10.1021/jm801572m Liver microsomes 1
19271735 10.1021/jm801572m ADMET 1

Data from ChEMBL 36 via Core Engine