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Compound Detail

CHEMBL317651

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL317651
Phase Preclinical
Structure Type MOL
InChI Key UGDTYNSGMQYKGM-AZPGRJICSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
6.12
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O5
MW 488.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.97
IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 7.97 7.97 10.7 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 7.7 7.7 20.2 1
Unchecked
CHEMBL612545
IC50 5.93 5.93 1180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502362 10.1021/jm020354w Unchecked 3
10447952 10.1021/jm980439q Voltage-dependent L-type calcium channel subunit alpha-1C 2
10447952 10.1021/jm980439q ADMET 2

Data from ChEMBL 36 via Core Engine