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Compound Detail

CHEMBL4241584

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O=C(O)C[C@H](CN1CC[C@@H](CCc2ccc3c(n2)NCCC3)C1)c1cccc(-n2ccnn2)c1

Basic Information

ChEMBL ID CHEMBL4241584
Phase Preclinical
Structure Type MOL
InChI Key XQHLFZJLRICIOE-DENIHFKCSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.53
ALogP
7
HBA
2
HBD
96.2
PSA (Ų)
0.50
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 C26H32N6O2
MW 460.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

IC50 5 meas. best 8.5
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-6
CHEMBL2111416
Ki 10.4 10.4 0.0 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 8.5 8.5 3.2 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.3 8.3 5.0 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.5 7.5 31.6 1
Integrin alpha-V/beta-1
CHEMBL2111407
IC50 7.2 7.2 63.1 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.6 6.6 251.2 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-5 1
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-8 1
30215258 10.1021/acs.jmedchem.8b00959 No relevant target 1
30215258 10.1021/acs.jmedchem.8b00959 ADMET 1

Data from ChEMBL 36 via Core Engine