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Compound Detail

CHEMBL87688

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O=C(N[C@@H](CCC(=O)N1CCN(c2cccc(NC3=NCC(O)CN3)c2)CC1)C(=O)O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL87688
Phase Preclinical
Structure Type MOL
InChI Key FXUNUOYKSJCHND-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
1.23
ALogP
9
HBA
5
HBD
155.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O6
MW 538.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.82 9.82 0.1 1
Homo sapiens
CHEMBL372
IC50 8.46 8.46 3.5 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.47 6.47 340.0 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