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Compound Detail

CHEMBL107213

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL107213
Phase Preclinical
Structure Type MOL
InChI Key HMVLNQGQWYEOQC-RMLRFSFXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.33
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.27
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 C30H32N2O5
MW 500.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 7.26 7.26 55.3 1
Unchecked
CHEMBL612545
Ki 7.26 7.26 55.3 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 7.14 7.14 72.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447952 10.1021/jm980439q Voltage-dependent L-type calcium channel subunit alpha-1C 2
10447952 10.1021/jm980439q ADMET 2
23063517 10.1016/j.bmc.2012.09.022 ATP-dependent translocase ABCB1 1
23063517 10.1016/j.bmc.2012.09.022 Unchecked 1

Data from ChEMBL 36 via Core Engine