Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4459015

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)C(=O)COc1ccccc1C1C(C(=O)C(C)(C)C)=C(O)C(=O)N1c1ccc(-c2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL4459015
Phase Preclinical
Structure Type MOL
InChI Key PCEMVTGQRJJGLZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.40
ALogP
6
HBA
1
HBD
87.2
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O5S
MW 518.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 7.14 7.14 73.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
F - % Rattus norvegicus
Fu - - Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

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