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Compound Detail

CHEMBL340487

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Cn1ccnc1SCCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL340487
Phase Preclinical
Structure Type MOL
InChI Key FDDHBCQRKNMZCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.75
ALogP
5
HBA
1
HBD
46.5
PSA (Ų)
0.30
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 C22H22N4S2
MW 406.58
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.85 7.85 14.0 1
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80149-3 No relevant target 1
- 10.1016/S0960-894X(00)80149-3 Sterol O-acyltransferase 1 1
- 10.1016/S0960-894X(00)80149-3 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine