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Compound Detail

CHEMBL4242732

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O=C(O)C[C@H](CN1CC[C@@H](CCc2ccc3c(n2)NCCC3)C1)c1cccc(OC2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4242732
Phase Preclinical
Structure Type MOL
InChI Key SRAAZWOKIPPIDS-ZJSXRUAMSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.51
ALogP
6
HBA
2
HBD
83.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O4
MW 493.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.17

Activity Summary

IC50 6 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 8.6 8.6 2.5 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.2 8.2 6.3 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.9 7.9 12.6 1
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 7.0 7.0 100.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.8 6.8 158.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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