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Compound Detail

CHEMBL4468512

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COc1cc2ncnc(C3CCN(C(=O)c4ccc(OCCN(C)C)cc4)CC3)c2cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4468512
Phase Preclinical
Structure Type MOL
InChI Key WPVWHNKSWDDHDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.61
ALogP
7
HBA
0
HBD
77.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4
MW 464.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Literature References

PubMed DOI Target Context # Activities
30563338 10.1021/acs.jmedchem.8b01606 Mitogen-activated protein kinase 7 2

Data from ChEMBL 36 via Core Engine