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Compound Detail

CHEMBL88343

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Clc1ccc2c(c1)CCc1cccnc1C2=C1CCN(Cc2cncc(Br)c2)CC1

Basic Information

ChEMBL ID CHEMBL88343
Phase Preclinical
Structure Type MOL
InChI Key KURYPMVCSCLKPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.8
MW (Da)
6.09
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23BrClN3
MW 480.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.55 6.55 280.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.14 6.14 720.0 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