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Compound Detail

CHEMBL3263071

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

Basic Information

ChEMBL ID CHEMBL3263071
Phase Preclinical
Structure Type MOL
InChI Key DGBSPRGCPQRSAJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

644.2
MW (Da)
8.74
ALogP
8
HBA
2
HBD
73.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33ClF3N5O2S
MW 644.16
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 9.2
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
IC50 9.2 8.545 0.6 2
P2Y purinoceptor 1
CHEMBL4315
Ki 7.89 7.89 13.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4002.17 ng.hr.mL-1 Rattus norvegicus
CL 2.1 mL.min-1.kg-1 Rattus norvegicus
F 28.0 % Rattus norvegicus
T1/2 12.0 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