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Compound Detail

CHEMBL4240985

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C=C1CC[C@H](C)[C@@](C)(CCC2=CC(OC)OC2=O)C/C=C\C=C/1C(=O)O

Basic Information

ChEMBL ID CHEMBL4240985
Phase Preclinical
Structure Type MOL
InChI Key AQUDFOQNDLVDOV-GJJIQZGJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.17
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H28O5
MW 360.45
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.56

Activity Summary

EC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
EC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30049584 10.1016/j.bmc.2018.07.035 Voltage-gated L-type calcium channel 3
30049584 10.1016/j.bmc.2018.07.035 MCF7 1
30049584 10.1016/j.bmc.2018.07.035 A549 1
30049584 10.1016/j.bmc.2018.07.035 PC-3 1

Data from ChEMBL 36 via Core Engine