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Compound Detail

CHEMBL3913766

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CN1CCN(c2ccccc2CNC(=O)c2ccc(F)c(NC(=O)c3cnc4cc(-c5cnn(C)c5)ccn34)c2)CC1

Basic Information

ChEMBL ID CHEMBL3913766
Phase Preclinical
Structure Type MOL
InChI Key JJKABNROBRKPQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.81
ALogP
8
HBA
2
HBD
99.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FN8O2
MW 566.64
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 9.49 9.49 0.3 1
Platelet-derived growth factor receptor beta
CHEMBL4125
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27502700 10.1021/acs.jmedchem.6b00703 ADMET 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