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Compound Detail

CHEMBL5287687

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CC1(C)CCN(c2ncccc2C(=O)Nc2cccc(S(=O)(=O)C3CCCC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5287687
Phase Preclinical
Structure Type MOL
InChI Key JYGLMFNAVAVGQP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.68
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O3S
MW 441.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 5.67
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 5.9 5.9 1250.0 1
OVCAR-3
CHEMBL614213
EC50 5.67 5.62 2140.0 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