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Compound Detail

CHEMBL129143

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CCCN1CCN(CCCOc2cc3ncc(C#N)c(Nc4cc(OC)c(Cl)cc4Cl)c3cc2OC)CC1

Basic Information

ChEMBL ID CHEMBL129143
Phase Preclinical
Structure Type MOL
InChI Key SUGCHLACYQMXHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
5.97
ALogP
8
HBA
1
HBD
82.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33Cl2N5O3
MW 558.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.96 8.96 1.1 1
Rattus norvegicus
CHEMBL376
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689083 10.1021/jm0102250 Proto-oncogene tyrosine-protein kinase Src 1
11689083 10.1021/jm0102250 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine