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Compound Detail

CHEMBL4445659

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CC(C)(C)C(=O)C1=C(O)C(=O)N(c2ccc(-c3ccsc3)cc2)C1c1ccccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL4445659
Phase Preclinical
Structure Type MOL
InChI Key LTOPYZFRLCROFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.39
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO6S
MW 491.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.13 7.13 74.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.3 mL.min-1.kg-1 Rattus norvegicus
F 5.2 % Rattus norvegicus
Fu 0.001 - Rattus norvegicus
T1/2 4.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2X purinoceptor 3 IC50 = 74.0 nM 7.13 Antagonist activity at human P2X3 receptor expressed in rat C6BU-1 cells measure... 30728111

Literature References

PubMed DOI Target Context # Activities
30728111 10.1016/j.bmcl.2019.01.039 ADMET 4
30728111 10.1016/j.bmcl.2019.01.039 P2X purinoceptor 3 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 3A4 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 2C9 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 1A2 1
30728111 10.1016/j.bmcl.2019.01.039 No relevant target 1

Data from ChEMBL 36 via Core Engine