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Compound Detail

CHEMBL589889

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

Basic Information

ChEMBL ID CHEMBL589889
Phase Preclinical
Structure Type MOL
InChI Key ZSKGCJKMENGIGH-PMERELPUSA-N
2
Targets
2
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
4.27
ALogP
8
HBA
2
HBD
152.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H52N6O7
MW 692.86
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.28
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 8.4 8.4 4.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.28 6.28 520.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
CL 2.0 mL.min-1.kg-1 Canis lupus familiaris
F 42.0 % Rattus norvegicus
F 51.0 % Canis lupus familiaris
T1/2 0.6 hr Rattus norvegicus
T1/2 0.7 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20097563 10.1016/j.bmcl.2009.12.110 Rattus norvegicus 4
20097563 10.1016/j.bmcl.2009.12.110 Canis familiaris 4
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

Data from ChEMBL 36 via Core Engine