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Compound Detail

CHEMBL567915

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CCCCCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(N3CCC(CN4CCCC4)CC3)nc(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL567915
Phase Preclinical
Structure Type MOL
InChI Key NIUQYBATAMSSIJ-LJAQVGFWSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
3.89
ALogP
9
HBA
2
HBD
148.5
PSA (Ų)
0.28
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 C36H51N7O6
MW 677.85
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.25
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 9.4 9.4 0.4 1
P2Y purinoceptor 12
CHEMBL2001
IC50 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 98.0 mL.min-1.kg-1 Rattus norvegicus
F 1.0 % Rattus norvegicus
T1/2 0.005 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19796941 10.1016/j.bmcl.2009.09.017 Rattus norvegicus 4
19796941 10.1016/j.bmcl.2009.09.017 P2Y purinoceptor 12 4
19796941 10.1016/j.bmcl.2009.09.017 Unchecked 2
19796941 10.1016/j.bmcl.2009.09.017 Liver microsomes 2
19796941 10.1016/j.bmcl.2009.09.017 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19796941 10.1016/j.bmcl.2009.09.017 Cytochrome P450 3A4 1
19796941 10.1016/j.bmcl.2009.09.017 Cytochrome P450 2D6 1
19796941 10.1016/j.bmcl.2009.09.017 Cytochrome P450 2C9 1
19796941 10.1016/j.bmcl.2009.09.017 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine