Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL425013

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1N(c2ccc(Oc3ccccc3)cc2)CCN1c1ccc2c(cnn2CCN2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL425013
Phase Preclinical
Structure Type MOL
InChI Key DYWKKARJVZJMJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.37
ALogP
5
HBA
0
HBD
53.8
PSA (Ų)
0.37
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 C28H29N5O2
MW 467.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL4730
IC50 7.7 7.7 19.8 1
Melanin-concentrating hormone receptor
CHEMBL2111437
IC50 5.95 5.95 1120.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Mus musculus
AUC - - Mus musculus
Cmax - ug.mL-1 Mus musculus
Cmax - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15911251 10.1016/j.bmcl.2005.03.114 ADMET 4
15911251 10.1016/j.bmcl.2005.03.114 Melanin-concentrating hormone receptor 1 1
15911251 10.1016/j.bmcl.2005.03.114 Melanin-concentrating hormone receptor 1

Data from ChEMBL 36 via Core Engine