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Compound Detail

CHEMBL278965

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CNc1ncnc(-c2cccnc2Oc2cc(C(=O)Nc3cc(C(F)(F)F)ccc3N(C)CCCN(C)C)ccc2C)n1

Basic Information

ChEMBL ID CHEMBL278965
Phase Preclinical
Structure Type MOL
InChI Key TYDADJOKJRXQDT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
5.74
ALogP
9
HBA
2
HBD
108.4
PSA (Ų)
0.22
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 C30H33F3N8O2
MW 594.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.23 7.04 59.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.4 5.4 4000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.35 mL.min-1.kg-1 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 Vascular endothelial growth factor receptor 2 1
17253678 10.1021/jm061107l Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine