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Compound Detail

CHEMBL4248589

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O=C(O)C[C@H](CN1CC[C@@H](CCc2ccc3c(n2)NCCC3)C1)c1cc(C2CC2)cc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4248589
Phase Preclinical
Structure Type MOL
InChI Key OGWLKQKCWNAXLA-AJTFRIOCSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
4.67
ALogP
6
HBA
2
HBD
77.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O3
MW 518.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 8.4
Ki 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-6
CHEMBL2111416
Ki 10.1 10.1 0.1 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 8.4 8.4 4.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 7.8 7.8 15.8 1
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 7.2 7.2 63.1 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 6.7 6.7 199.5 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30215258 10.1021/acs.jmedchem.8b00959 Unchecked 4
30215258 10.1021/acs.jmedchem.8b00959 Integrin alpha-V/beta-6 2
30215258 10.1021/acs.jmedchem.8b00959 Voltage-gated inwardly rectifying potassium channel KCNH2 2
30215258 10.1021/acs.jmedchem.8b00959 Integrin alpha-V/beta-3 1
30215258 10.1021/acs.jmedchem.8b00959 Integrin alpha-V/beta-1 1
30215258 10.1021/acs.jmedchem.8b00959 Integrin alpha-V/beta-5 1
30215258 10.1021/acs.jmedchem.8b00959 Integrin alpha-V/beta-8 1
30215258 10.1021/acs.jmedchem.8b00959 No relevant target 1

Data from ChEMBL 36 via Core Engine