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Compound Detail

CHEMBL329826

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Cc1cncc(C(=O)N2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1

Basic Information

ChEMBL ID CHEMBL329826
Phase Preclinical
Structure Type MOL
InChI Key WNAGDOYJHMJPBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.28
ALogP
3
HBA
0
HBD
46.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O
MW 429.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.46 6.46 350.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7914928 10.1021/jm00043a009 Oryctolagus cuniculus 1
7914928 10.1021/jm00043a009 Rattus norvegicus 1
7914928 10.1021/jm00043a009 Cavia porcellus 1
7914928 10.1021/jm00043a009 Mus musculus 1

Data from ChEMBL 36 via Core Engine