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Compound Detail

CHEMBL5282512

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O=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccnc1N1CCCCC1

Basic Information

ChEMBL ID CHEMBL5282512
Phase Preclinical
Structure Type MOL
InChI Key PGNDBHSSJBNDJL-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.04
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3S
MW 413.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.86

Activity Summary

EC50 2 meas. best 5.3
IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-157
CHEMBL1075496
IC50 5.32 5.32 4800.0 1
OVCAR-3
CHEMBL614213
EC50 5.3 5.25 5030.0 2
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 5.21 5.21 6160.0 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
35286090 10.1021/acs.jmedchem.1c02030 Kinesin-like protein KIF11 1
35286090 10.1021/acs.jmedchem.1c02030 Centromere-associated protein E 1
35286090 10.1021/acs.jmedchem.1c02030 MDA-MB-157 1

Data from ChEMBL 36 via Core Engine