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Compound Detail

CHEMBL4286811

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CC(C)c1cccc(C(C)C)c1NC(=O)Cc1cccc(CSc2nc3ccccc3o2)c1

Basic Information

ChEMBL ID CHEMBL4286811
Phase Preclinical
Structure Type MOL
InChI Key ITTYDNSRIGTMKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
7.55
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2S
MW 458.63
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.295 50.0 2
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.8 5.8 1600.0 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