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Compound Detail

CHEMBL271993

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COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1c(-c2cc(OC)c([N+](=O)[O-])cc2OC)nc2sccn12

Basic Information

ChEMBL ID CHEMBL271993
Phase Preclinical
Structure Type MOL
InChI Key SMZFRGYJZKEHFJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
3.57
ALogP
12
HBA
1
HBD
143.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O8S
MW 528.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 7.27
IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.27 7.27 54.0 1
Unchecked
CHEMBL612545
IC50 5.59 5.59 2560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18303827 10.1021/jm070681+ Unchecked 7
30861492 10.1016/j.ejmech.2019.02.075 Voltage-gated L-type calcium channel 4

Data from ChEMBL 36 via Core Engine