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Compound Detail

CHEMBL339476

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Cc1cc(C)c(S(=O)(=O)[C@@H](CNC(=O)C2=NOC3(CCC(C(=O)Nc4ncc[nH]4)CC3)C2)C(=O)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL339476
Phase Preclinical
Structure Type MOL
InChI Key KXBKHFWEPDTRQO-HTHJYTGDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
2.02
ALogP
8
HBA
4
HBD
179.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O7S
MW 545.62
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 6.97 6.97 106.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 5.57 5.57 2700.0 1
Integrin alpha-V/beta-3 and alpha-IIb/beta 3
CHEMBL2111443
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-V/beta-1 1
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-V/beta-3 and alpha-IIb/beta 3 1
14698164 10.1016/j.bmcl.2003.10.057 Integrin alpha-5/beta-1 1

Data from ChEMBL 36 via Core Engine