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Compound Detail

CHEMBL102498

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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCC(C)C)C1c1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL102498
Phase Preclinical
Structure Type MOL
InChI Key SLHXCJDHRACRDL-LVZFUZTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.14
ALogP
6
HBA
1
HBD
77.3
PSA (Ų)
0.60
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 C21H27NO5
MW 373.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095229
IC50 8.64 8.64 2.3 1
Cavia porcellus
CHEMBL369
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3339603 10.1021/jm00397a005 Voltage-gated L-type calcium channel 1
3339603 10.1021/jm00397a005 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine