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Compound Detail

CHEMBL3263075

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CC(C)(C)CN1CCC2(CC1)CN(c1ccccc1Nc1nnc(-c3cnccn3)s1)c1c(O)ccc(Cl)c12

Basic Information

ChEMBL ID CHEMBL3263075
Phase Preclinical
Structure Type MOL
InChI Key UBEJQDOLXROTNC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
6.63
ALogP
9
HBA
2
HBD
90.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN7OS
MW 562.14
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.82
Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
IC50 8.82 8.505 1.5 2
P2Y purinoceptor 1
CHEMBL4315
Ki 8.19 8.19 6.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24767843 10.1016/j.bmcl.2014.04.011 P2Y purinoceptor 1 2
24767843 10.1016/j.bmcl.2014.04.011 NON-PROTEIN TARGET 1
24767843 10.1016/j.bmcl.2014.04.011 Liver microsome 1

Data from ChEMBL 36 via Core Engine