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Compound Detail

CHEMBL4285034

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Cc1c(C(=O)NCCCN2CCOCC2)cn2ncnc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL4285034
Phase Preclinical
Structure Type MOL
InChI Key UEPPBJWMOQEIAS-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
3.92
ALogP
9
HBA
3
HBD
139.2
PSA (Ų)
0.17
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 C32H33F2N7O5
MW 633.66
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.60

Activity Summary

IC50 7 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EBC-1
CHEMBL4296411
IC50 8.2 8.2 6.3 1
MKN-45
CHEMBL614354
IC50 8.12 8.12 7.5 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.11 8.06 7.8 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.91 7.91 12.4 1
SNU-5
CHEMBL614934
IC50 7.85 7.85 14.1 1
HUVEC
CHEMBL613979
IC50 7.33 7.33 46.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine