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Compound Detail

CHEMBL294711

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CN1CCN(CCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(NC(=O)Nc4ccc(C(F)(F)F)cc4)nc3n2)CC1

Basic Information

ChEMBL ID CHEMBL294711
Phase Preclinical
Structure Type MOL
InChI Key PFCYMLKAPXNHFU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.5
MW (Da)
6.71
ALogP
7
HBA
3
HBD
98.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2F3N8O
MW 633.51
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
IC50 6.72 6.72 190.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 6.21 6.21 610.0 1
Platelet-derived growth factor receptor beta
CHEMBL2749
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384237 10.1021/jm0004291 Platelet-derived growth factor receptor beta 1
11384237 10.1021/jm0004291 Fibroblast growth factor receptor 1 1
11384237 10.1021/jm0004291 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine