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Compound Detail

CHEMBL134975

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CSc1nc(C)nc(SC)c1NC(=O)N(Cc1ccc(Oc2ccc(F)cc2)cc1)C1CCCCCC1

Basic Information

ChEMBL ID CHEMBL134975
Phase Preclinical
Structure Type MOL
InChI Key MWJQAWUJZOLDCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
7.92
ALogP
6
HBA
1
HBD
67.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN4O2S2
MW 540.73
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784116 10.1021/jm980399q Rattus norvegicus 2
9784116 10.1021/jm980399q Acyl-CoA:cholesterol acyltransferase 1
9784116 10.1021/jm980399q Unchecked 1
9784116 10.1021/jm980399q No relevant target 1
9784116 10.1021/jm980399q ADMET 1

Data from ChEMBL 36 via Core Engine