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Compound Detail

CHEMBL589335

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CCCCCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(N3CCC(CN(C)C)CC3)cc(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL589335
Phase Preclinical
Structure Type MOL
InChI Key ZNFDYAMNUKXRBL-LJAQVGFWSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
3.96
ALogP
8
HBA
2
HBD
135.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N6O6
MW 650.82
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.0
Ki 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 8.72 8.72 1.9 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 6.0 1000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 92.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20141147 10.1021/jm901518t Rattus norvegicus 3
20097563 10.1016/j.bmcl.2009.12.110 NON-PROTEIN TARGET 2
20097563 10.1016/j.bmcl.2009.12.110 ADMET 2
20097563 10.1016/j.bmcl.2009.12.110 P2Y purinoceptor 12 1
20141147 10.1021/jm901518t NON-PROTEIN TARGET 1
20141147 10.1021/jm901518t Platelet 1
20141147 10.1021/jm901518t P2Y purinoceptor 12 1

Data from ChEMBL 36 via Core Engine