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Compound Detail

CHEMBL4593110

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Cc1ccnn1-c1cccc([C@H](CC(=O)[O-])C[N+]2(C)CC[C@@H](CCc3ccc4c(n3)NCCC4)C2)c1

Basic Information

ChEMBL ID CHEMBL4593110
Phase Preclinical
Structure Type MOL
InChI Key FNDMWTXEBTVCPM-YNGTVUGESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.26
ALogP
6
HBA
1
HBD
82.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O2
MW 487.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 8.1 8.1 7.9 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 7.0 7.0 100.0 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 6.2 6.2 631.0 1
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 5.8 5.8 1584.9 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31381331 10.1021/acs.jmedchem.9b00819 No relevant target 3
31381331 10.1021/acs.jmedchem.9b00819 Integrin alpha-V/beta-1 1
31381331 10.1021/acs.jmedchem.9b00819 Integrin alpha-V/beta-3 1
31381331 10.1021/acs.jmedchem.9b00819 Integrin alpha-V/beta-5 1
31381331 10.1021/acs.jmedchem.9b00819 Integrin alpha-V/beta-8 1
31381331 10.1021/acs.jmedchem.9b00819 Integrin alpha-V/beta-6 1

Data from ChEMBL 36 via Core Engine