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Compound Detail

CHEMBL254223

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CC[C@]12C=C(C(=O)OCCOC(=O)c3ccccc3)n3c4c(c5ccccc53)CCN(CCC1)[C@H]42

Basic Information

ChEMBL ID CHEMBL254223
Phase Preclinical
Structure Type MOL
InChI Key FHIRDHHCPXVOFW-GGXMVOPNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.99
ALogP
6
HBA
0
HBD
60.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O4
MW 470.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.45

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.47 5.47 3400.0 1
Brain
CHEMBL613617
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18183943 10.1021/jm070618k Mus musculus 2
18183943 10.1021/jm070618k Rattus norvegicus 1
18183943 10.1021/jm070618k Brain 1

Data from ChEMBL 36 via Core Engine