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Compound Detail

CHEMBL5282084

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O=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccnc1N1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5282084
Phase Preclinical
Structure Type MOL
InChI Key XIDRBRUIPMEOSE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.29
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F2N3O3S
MW 449.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

EC50 2 meas. best 5.33
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR-3
CHEMBL614213
EC50 5.33 5.325 4630.0 2
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 5.28 5.28 5310.0 1

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