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

CHEMBL5284647

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
COc1ccc(C(=O)Nc2cccc(S(=O)(=O)C3CCCC3)n2)c(N2CCC3(CC2)CC3)c1

Basic Information

ChEMBL ID CHEMBL5284647
Phase Preclinical
Structure Type MOL
InChI Key IWQPHGASLCKSKK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.44
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O4S
MW 469.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 5.63
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 6.44 6.44 360.0 1
OVCAR-3
CHEMBL614213
EC50 5.63 5.605 2350.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 399.0 mL.min-1.g-1 Mus musculus
CL 399.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35286090 10.1021/acs.jmedchem.1c02030 ADMET 2
35286090 10.1021/acs.jmedchem.1c02030 OVCAR-3 2
35286090 10.1021/acs.jmedchem.1c02030 Kinesin-like protein KIF18A 1

Data from ChEMBL 36 via Core Engine