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Compound Detail

CHEMBL5276902

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CC(C)(O)CNc1ccc(C(=O)Nc2cccc(S(=O)(=O)C3CCCC3)n2)c(N2CCC3(CC2)CC3)c1

Basic Information

ChEMBL ID CHEMBL5276902
Phase Preclinical
Structure Type MOL
InChI Key MCUQAEOAUMYNKH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
4.61
ALogP
7
HBA
3
HBD
111.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O4S
MW 526.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 6.64
IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF18A
CHEMBL4523403
IC50 6.78 6.78 165.0 1
OVCAR-3
CHEMBL614213
EC50 6.64 6.64 228.0 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