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Compound Detail

CHEMBL5267992

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O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)c1cccnc1N1CCC2(CC1)CC2

Basic Information

ChEMBL ID CHEMBL5267992
Phase Preclinical
Structure Type MOL
InChI Key RWHRXAPWFFOYDR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
3.50
ALogP
5
HBA
1
HBD
82.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3S
MW 440.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

EC50 2 meas. best 5.36
IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 5.74 5.74 1830.0 1
OVCAR-3
CHEMBL614213
EC50 5.36 5.31 4420.0 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