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Compound Detail

CHEMBL84683

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CC(C)COC(=O)N[C@@H](CCC(=O)N1CCN(c2cccc(NC3=NCCCN3)c2)CC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL84683
Phase Preclinical
Structure Type MOL
InChI Key HLXLTYRHIUOBBV-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
1.71
ALogP
8
HBA
4
HBD
135.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N6O5
MW 488.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.49 9.49 0.3 1
Homo sapiens
CHEMBL372
IC50 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109653 10.1016/s0960-894x(04)00293-8 Integrin alpha-V/beta-3 1
15109653 10.1016/s0960-894x(04)00293-8 Integrin alpha-IIb/beta-3 1
15109653 10.1016/s0960-894x(04)00293-8 Integrin alpha-V/beta-3 and alpha-IIb/beta 3 1
15109653 10.1016/s0960-894x(04)00293-8 Homo sapiens 1

Data from ChEMBL 36 via Core Engine