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Compound Detail

CHEMBL494400

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Cc1nc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL494400
Phase Preclinical
Structure Type MOL
InChI Key YZHWAWRQSQQTQX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.88
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6
MW 428.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.12 7.74 7.5 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.55 7.55 28.0 1
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

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
19251413 10.1016/j.bmcl.2009.02.043 Gonadotropin-releasing hormone receptor 3
19251413 10.1016/j.bmcl.2009.02.043 Cytochrome P450 2C9 1
19251413 10.1016/j.bmcl.2009.02.043 Cytochrome P450 2D6 1
19251413 10.1016/j.bmcl.2009.02.043 Cytochrome P450 3A4 1
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