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Compound Detail

CHEMBL3815128

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CN(C)CCCO/N=C/c1c(N)ncnc1Oc1ccc(NC(=O)C2(C(=O)Nc3ccc(F)cc3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL3815128
Phase Preclinical
Structure Type MOL
InChI Key AOICHKUMZOVLSN-ROPCREHHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
3.79
ALogP
9
HBA
3
HBD
144.1
PSA (Ų)
0.13
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 C27H29F2N7O4
MW 553.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 7.05 89.0 1
HUVEC
CHEMBL613979
IC50 6.96 6.96 110.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.77 6.77 170.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.68 6.68 210.0 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