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Compound Detail

CHEMBL4245368

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Cc1cn(C)c(-c2cccc([C@H](CC(=O)O)CN3CC[C@@H](CCc4ccc5c(n4)NCCC5)C3)c2)n1

Basic Information

ChEMBL ID CHEMBL4245368
Phase Preclinical
Structure Type MOL
InChI Key CJMISCRXEFTMEV-PXDATVDWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.66
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.41

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 8.7 8.7 2.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.1 8.1 7.9 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.2 7.2 63.1 1
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 7.0 7.0 100.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.1 6.1 794.3 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