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Compound Detail

CHEMBL3904768

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Cn1nccc1-c1ccn2c(C(=O)Nc3cc(C(=O)NCc4ccc(F)c(F)c4)ccc3F)cnc2c1

Basic Information

ChEMBL ID CHEMBL3904768
Phase Preclinical
Structure Type MOL
InChI Key AFMNYDOAZIYBKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.33
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F3N6O2
MW 504.47
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 10.05 10.05 0.1 1
Platelet-derived growth factor receptor beta
CHEMBL4125
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27502700 10.1021/acs.jmedchem.6b00703 ADMET 2
27502700 10.1021/acs.jmedchem.6b00703 No relevant target 1
27502700 10.1021/acs.jmedchem.6b00703 Rattus norvegicus 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor beta 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor alpha 1

Data from ChEMBL 36 via Core Engine