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Compound Detail

CHEMBL3350227

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COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCCCCCC[N+](C)(C)C)[C@H]1c1cccc([N+](=O)[O-])c1.[I-]

Basic Information

ChEMBL ID CHEMBL3350227
Phase Preclinical
Structure Type MOL
InChI Key XKIUNKMRICVREO-UQIIZPHYSA-N
Parent Compound CHEMBL3558590
Active Moiety CHEMBL3558590
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.59
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40IN3O6
MW 629.54
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

Ki 4 meas. best 8.1
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 8.1 8.1 8.0 1
Voltage-gated L-type calcium channel
CHEMBL2095177
Ki 7.94 7.48 11.4 3
Unchecked
CHEMBL612545
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956198 10.1021/jm000028l Voltage-gated L-type calcium channel 6
10956198 10.1021/jm000028l Voltage-dependent L-type calcium channel subunit alpha-1C 2
10956198 10.1021/jm000028l Unchecked 2

Data from ChEMBL 36 via Core Engine