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Compound Detail

CHEMBL493731

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CCc1nc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)c(C)n1CC

Basic Information

ChEMBL ID CHEMBL493731
Phase Preclinical
Structure Type MOL
InChI Key XITZFKMHZPUYRC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
5.94
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N6
MW 484.69
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.1 7.995 8.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
IC50 6.53 6.53 296.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 hr Rattus norvegicus

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 3
19251413 10.1016/j.bmcl.2009.02.043 Liver microsomes 1
19251413 10.1016/j.bmcl.2009.02.043 No relevant target 1
19251413 10.1016/j.bmcl.2009.02.043 Unchecked 1

Data from ChEMBL 36 via Core Engine