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Compound Detail

CHEMBL1203330

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CCN(CC)c1ccc(N2CCN(C(=O)C3(C)CCc4c(C)c(O)c(C)c(C)c4O3)CC2)nc1N(CC)CC.Cl.O

Basic Information

ChEMBL ID CHEMBL1203330
Phase Preclinical
Structure Type MOL
InChI Key CWCMDDPTXFWSOK-UHFFFAOYSA-N
Parent Compound CHEMBL343287
Active Moiety CHEMBL343287
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.8
MW (Da)
4.84
ALogP
7
HBA
1
HBD
72.4
PSA (Ų)
0.52
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 C31H50ClN5O4
MW 592.23
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 200.0 nM 6.7 Tested in vitro for the inhibition of iron-dependent lipid peroxidation against ... 1447746

Literature References

PubMed DOI Target Context # Activities
1447746 10.1021/jm00101a025 Rattus norvegicus 1
1447746 10.1021/jm00101a025 Mus musculus 1

Data from ChEMBL 36 via Core Engine