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Compound Detail

CHEMBL3325802

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CCCC(=O)c1cnn(-c2ccc(NC(=O)c3cn(CC(=O)N4CCN(CCO)CC4)c4ccc(Cl)cc34)cc2)c1C

Basic Information

ChEMBL ID CHEMBL3325802
Phase Preclinical
Structure Type MOL
InChI Key UFBGGGOMAUFVAW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

591.1
MW (Da)
4.16
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN6O4
MW 591.11
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
IC50 7.96 7.24 11.0 2
P2Y purinoceptor 12
CHEMBL2188
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25075638 10.1021/jm500588w P2Y purinoceptor 12 3
25075638 10.1021/jm500588w Liver microsome 2
25075638 10.1021/jm500588w Rattus norvegicus 2
25075638 10.1021/jm500588w ADMET 1

Data from ChEMBL 36 via Core Engine