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Compound Detail

CHEMBL218646

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CNc1nccc(-c2cccnc2Oc2ccc(F)c(C(=O)Nc3cc(C(F)(F)F)ccc3N(C)CCCN(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL218646
Phase Preclinical
Structure Type MOL
InChI Key CRIVQNIFBMFYFY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
6.17
ALogP
8
HBA
2
HBD
95.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F4N7O2
MW 597.62
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.4 7.87 4.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.03 mL.min-1.kg-1 Rattus norvegicus
F 32.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253678 10.1021/jm061107l Angiopoietin-1 receptor 2
17253678 10.1021/jm061107l Rattus norvegicus 2
17253678 10.1021/jm061107l Vascular endothelial growth factor receptor 2 1
17253678 10.1021/jm061107l Vascular endothelial growth factor receptor 2 and tyrosine-protein kinase TIE-2 (KDR and TIE2) 1

Data from ChEMBL 36 via Core Engine