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Compound Detail

CHEMBL5285875

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O=C(Nc1cccc(S(=O)(=O)C2COC2)c1)c1cccnc1N1CCC2(CC1)CC2

Basic Information

ChEMBL ID CHEMBL5285875
Phase Preclinical
Structure Type MOL
InChI Key LVCRCMUWFAVMLF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.89
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4S
MW 427.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 4.9
IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 5.05 5.05 8880.0 1
OVCAR-3
CHEMBL614213
EC50 4.9 4.865 12550.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 385.0 mL.min-1.g-1 Mus musculus
CL 183.0 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