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Compound Detail

CHEMBL3325891

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CCCC(=O)c1cnn(-c2ccc(NC(=O)c3cn(CC(=O)N4CCN(C)CC4)c4ccc(Cl)cc34)nn2)c1C

Basic Information

ChEMBL ID CHEMBL3325891
Phase Preclinical
Structure Type MOL
InChI Key BJGNAIOOAINEET-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

563.1
MW (Da)
3.59
ALogP
9
HBA
1
HBD
118.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN8O3
MW 563.06
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.06

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
IC50 7.77 7.77 17.0 2
P2Y purinoceptor 12
CHEMBL2188
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25075638 10.1021/jm500588w Rattus norvegicus 14
25075638 10.1021/jm500588w Canis familiaris 3
25075638 10.1021/jm500588w P2Y purinoceptor 12 2
25075638 10.1021/jm500588w Liver microsome 2
25075638 10.1021/jm500588w Hepatocyte 2
34731765 10.1016/j.ejmech.2021.113924 Blood 2
25075638 10.1021/jm500588w ADMET 1
25075638 10.1021/jm500588w Liver 1
25075638 10.1021/jm500588w Plasma 1
35640763 10.1016/j.bmcl.2022.128837 P2Y purinoceptor 12 1

Data from ChEMBL 36 via Core Engine