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Compound Detail

CHEMBL389937

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O=C(O)CC(c1cccnc1)n1ccc2c(NCc3ccc4c(n3)NCCC4)cccc21

Basic Information

ChEMBL ID CHEMBL389937
Phase Preclinical
Structure Type MOL
InChI Key JJUSNAIQJYMGPK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.47
ALogP
6
HBA
3
HBD
92.1
PSA (Ų)
0.40
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 C25H25N5O2
MW 427.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.36 8.36 4.4 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17184884 10.1016/j.ejmech.2006.10.015 Unchecked 2
17184884 10.1016/j.ejmech.2006.10.015 Integrin alpha-V/beta-3 1
17184884 10.1016/j.ejmech.2006.10.015 Integrin alpha-V/beta-5 1

Data from ChEMBL 36 via Core Engine