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Compound Detail

CHEMBL256943

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Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(C3CCN(C)CC3)cc2)n(-c2ccccc2Cl)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256943
Phase Preclinical
Structure Type MOL
InChI Key LYYDOKNMJCIZNV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
7.08
ALogP
5
HBA
2
HBD
71.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN5O2
MW 516.05
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.62

Literature References

PubMed DOI Target Context # Activities
18445527 10.1016/j.bmcl.2008.04.028 P2Y purinoceptor 1 1

Data from ChEMBL 36 via Core Engine