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Compound Detail

CHEMBL4288312

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CC(C)c1cccc(C(C)C)c1NC(=O)[C@H]1CC[C@H](CSc2nc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL4288312
Phase Preclinical
Structure Type MOL
InChI Key GDRHTUCOIKUXHE-MXVIHJGJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
7.61
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O2S
MW 450.65
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 7.09 26.0 2
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.92 5.92 1200.0 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