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Compound Detail

CHEMBL1762537

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Cc1ccc(CO)cc1N(C)c1ccnc(Nc2cc(N3CCCCC3)cc(N3CCOCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL1762537
Phase Preclinical
Structure Type MOL
InChI Key FMDRTNXPTYKXSY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.62
ALogP
8
HBA
2
HBD
77.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O2
MW 488.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 8.0 7.98 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21441027 10.1016/j.bmcl.2011.03.009 Ephrin type-B receptor 4 2
21441027 10.1016/j.bmcl.2011.03.009 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine