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Compound Detail

CHEMBL4285792

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Cc1c(OCC(O)CN2CCOCC2)cn2ncnc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL4285792
Phase Preclinical
Structure Type MOL
InChI Key OFPQHQDWNLXNKV-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

622.6
MW (Da)
3.54
ALogP
10
HBA
3
HBD
139.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F2N6O6
MW 622.63
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.51

Activity Summary

IC50 7 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.6 8.32 2.5 2
MKN-45
CHEMBL614354
IC50 8.51 8.51 3.1 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.21 8.21 6.1 1
EBC-1
CHEMBL4296411
IC50 8.05 8.05 8.9 1
SNU-5
CHEMBL614934
IC50 7.61 7.61 24.6 1
HUVEC
CHEMBL613979
IC50 7.26 7.26 54.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine