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Compound Detail

CHEMBL324543

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CC[N+](C)(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL324543
Phase Preclinical
Structure Type MOL
InChI Key MPHWKCZKHPXWIV-UHFFFAOYSA-N
Parent Compound CHEMBL1183923
Active Moiety CHEMBL1183923
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
5.91
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30Cl2IN5O2
MW 654.38
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
IC50 7.96 7.96 11.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.4 7.4 40.0 1
Platelet-derived growth factor receptor beta
CHEMBL2749
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703473 10.1021/jm9802259 Platelet-derived growth factor receptor beta 1
9703473 10.1021/jm9802259 Fibroblast growth factor receptor 1 1
9703473 10.1021/jm9802259 Proto-oncogene tyrosine-protein kinase Src 1
9703473 10.1021/jm9802259 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine