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Compound Detail

CHEMBL3263066

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CC(C)(C)CN1CCC2(CC1)CN(c1ccccc1Nc1nnc(-c3ccc(C(F)(F)F)cc3)s1)c1c(O)ccc(C(F)(F)F)c12

Basic Information

ChEMBL ID CHEMBL3263066
Phase Preclinical
Structure Type MOL
InChI Key PXIUTJGVFPIVCQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

661.7
MW (Da)
9.22
ALogP
7
HBA
2
HBD
64.5
PSA (Ų)
0.21
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 C33H33F6N5OS
MW 661.72
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 10.1
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
IC50 10.1 8.95 0.1 2
P2Y purinoceptor 1
CHEMBL4315
Ki 7.8 7.8 16.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.35 6.35 450.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3061.78 ng.hr.mL-1 Rattus norvegicus
CL 4.0 mL.min-1.kg-1 Rattus norvegicus
F 22.0 % Rattus norvegicus
T1/2 24.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24767843 10.1016/j.bmcl.2014.04.011 Rattus norvegicus 5
24767843 10.1016/j.bmcl.2014.04.011 P2Y purinoceptor 1 2
24767843 10.1016/j.bmcl.2014.04.011 Liver microsome 2
24767843 10.1016/j.bmcl.2014.04.011 Plasma 2
24767843 10.1016/j.bmcl.2014.04.011 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine