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Compound Detail

CHEMBL3814710

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Nc1ncnc(Oc2ccc(NC(=O)C3(C(=O)Nc4ccc(F)cc4)CC3)cc2F)c1/C=N/OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3814710
Phase Preclinical
Structure Type MOL
InChI Key SSKKUDJZPQHMHO-XJECJHNESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
3.56
ALogP
10
HBA
3
HBD
153.3
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F2N7O5
MW 595.61
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.73 6.73 186.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.66 6.66 220.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.38 6.38 420.0 1
HUVEC
CHEMBL613979
IC50 6.37 6.37 427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27068889 10.1016/j.bmc.2016.03.061 NON-PROTEIN TARGET 1
27068889 10.1016/j.bmc.2016.03.061 No relevant target 1
27068889 10.1016/j.bmc.2016.03.061 HUVEC 1
27068889 10.1016/j.bmc.2016.03.061 Hepatocyte growth factor receptor 1
27068889 10.1016/j.bmc.2016.03.061 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine