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Compound Detail

CHEMBL4287597

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CC(C)c1cccc(C(C)C)c1NC(=O)CN1CCN(CCCSc2nc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL4287597
Phase Preclinical
Structure Type MOL
InChI Key JQMUFPASLVRWSI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
5.81
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O2S
MW 494.71
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.565 19.0 2
Sterol O-acyltransferase 1
CHEMBL2782
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30433781 10.1021/acs.jmedchem.8b01256 Unchecked 3
30433781 10.1021/acs.jmedchem.8b01256 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine