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Compound Detail

CHEMBL5561048

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Cc1ccc(C(=O)Nc2cc(C(=O)O)sc2Oc2ccc(F)cn2)cc1

Basic Information

ChEMBL ID CHEMBL5561048
Phase Preclinical
Structure Type MOL
InChI Key KAEIYLNVWZAJCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN2O4S
MW 372.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 14
CHEMBL4518
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 465.4 ng.hr.mL-1 Rattus norvegicus
AUC 1512.4 ng.hr.mL-1 Rattus norvegicus
CL 133.8 mL.min-1.kg-1 Rattus norvegicus
CL 232.2 mL.min-1.kg-1 Rattus norvegicus
Cmax 0.5182 ug.mL-1 Rattus norvegicus
F 65.0 % Rattus norvegicus
T1/2 0.35 hr Rattus norvegicus
T1/2 2.96 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38959216 10.1021/acs.jmedchem.4c00699 ADMET 12
38959216 10.1021/acs.jmedchem.4c00699 Mus musculus 8
38959216 10.1021/acs.jmedchem.4c00699 P2Y purinoceptor 14 3
38959216 10.1021/acs.jmedchem.4c00699 No relevant target 2

Data from ChEMBL 36 via Core Engine