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Compound Detail

CHEMBL453604

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COC(OC)C1=C(C(=O)OC/C=C/c2ccc(Cl)cc2)C(c2cccc(Cl)c2)C(C(=O)O)=C(C)N1

Basic Information

ChEMBL ID CHEMBL453604
Phase Preclinical
Structure Type MOL
InChI Key DHHBDJLDUWSXEL-AATRIKPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
5.17
ALogP
6
HBA
2
HBD
94.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2NO6
MW 518.39
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18684623 10.1016/j.bmcl.2008.07.096 Unchecked 1
18684623 10.1016/j.bmcl.2008.07.096 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine