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Compound Detail

CHEMBL1774896

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O=C(O)c1cc(-c2cscc2C(O)(C(F)(F)F)C(F)(F)F)c2ccc(-c3ccc(OC(F)(F)F)cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL1774896
Phase Preclinical
Structure Type MOL
InChI Key QFWPUZBCALDZQR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.4
MW (Da)
8.14
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.23
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 C25H13F9O4S
MW 580.42
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.04
Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.27 7.27 54.0 1
Unchecked
CHEMBL612545
IC50 7.04 7.04 91.0 1
P2Y purinoceptor 14
CHEMBL1770046
IC50 6.46 6.46 350.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.9 mL.min-1.kg-1 Mus musculus
Cmax 37000.0 nM Mus musculus
F 45.0 % Mus musculus
T1/2 4.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21507640 10.1016/j.bmcl.2011.03.081 Mus musculus 4
21507640 10.1016/j.bmcl.2011.03.081 Unchecked 2
21507640 10.1016/j.bmcl.2011.03.081 P2Y purinoceptor 14 1
21507640 10.1016/j.bmcl.2011.03.081 Hepatocyte 1

Data from ChEMBL 36 via Core Engine