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Compound Detail

CHEMBL248462

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O=C1N/C(=C\c2ccc(CN3CCN(c4ccccc4)CC3)cc2)C(=O)N1c1ccc(Oc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL248462
Phase Preclinical
Structure Type MOL
InChI Key FYZDOSGFCQEGGC-SXBRIOAWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.90
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N4O3
MW 530.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.14

Literature References

PubMed DOI Target Context # Activities
17448659 10.1016/j.bmcl.2007.04.012 Melanin-concentrating hormone receptor 1 1

Data from ChEMBL 36 via Core Engine