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Compound Detail

CHEMBL558149

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CCCCCC1C(C(=O)OCCCc2cccnc2)=C(C)N=C(C)/C1=C(/O)OCCCc1cccnc1

Basic Information

ChEMBL ID CHEMBL558149
Phase Preclinical
Structure Type MOL
InChI Key HUPJSWZOSVBISZ-ORIPQNMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
6.32
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N3O4
MW 505.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 46000.0 nM 4.34 Calcium antagonistic activity determined by the inhibitory effect on high-potass... 11206476

Literature References

PubMed DOI Target Context # Activities
11206476 10.1016/s0960-894x(00)00651-x KB 3-1 1
11206476 10.1016/s0960-894x(00)00651-x Mus musculus 1
11206476 10.1016/s0960-894x(00)00651-x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine