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Compound Detail

CHEMBL544551

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Cl.Clc1ccc2c(c1)CCc1cccnc1C2=C1CCN(CCc2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL544551
Phase Preclinical
Structure Type MOL
InChI Key ZGYYJJRHWSTMDX-UHFFFAOYSA-N
Parent Compound CHEMBL1193186
Active Moiety CHEMBL1193186
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.0
MW (Da)
5.37
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27Cl2N3
MW 452.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.44 6.44 360.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7914928 10.1021/jm00043a009 Rattus norvegicus 2
7914928 10.1021/jm00043a009 Mus musculus 2
7914928 10.1021/jm00043a009 Oryctolagus cuniculus 1
7914928 10.1021/jm00043a009 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine