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Compound Detail

CHEMBL249789

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OC[C@H]1C[C@@H](n2nnc3c(N[C@@H]4C[C@H]4c4ccc(F)c(F)c4)nc(SCCC(F)(F)F)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL249789
Phase Preclinical
Structure Type MOL
InChI Key FSPIRRADWUCBCO-PBIXBGHESA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
2.79
ALogP
10
HBA
4
HBD
129.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F5N6O3S
MW 546.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
CL 16.5 mL.min-1.kg-1 Canis lupus familiaris
F 59.0 % Canis lupus familiaris
F 17.0 % Rattus norvegicus
T1/2 3.0 hr Rattus norvegicus
T1/2 4.8 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827008 10.1016/j.bmcl.2007.07.057 Rattus norvegicus 4
17827008 10.1016/j.bmcl.2007.07.057 Canis familiaris 4
17827008 10.1016/j.bmcl.2007.07.057 Hepatocyte 2
- 10.6019/CHEMBL3301361 No relevant target 2
- 10.6019/CHEMBL3301361 ADMET 2
17827008 10.1016/j.bmcl.2007.07.057 P2Y purinoceptor 12 1

Data from ChEMBL 36 via Core Engine