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Compound Detail

CHEMBL2178384

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Cc1ncc(C(N)=S)nc1-c1ccc([C@H]2CC[C@H](CC(=O)O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2178384
Phase Preclinical
Structure Type MOL
InChI Key LSWLEONMEQFWJB-HDJSIYSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.83
ALogP
4
HBA
2
HBD
89.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2S
MW 369.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.96 6.96 110.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 2
23116186 10.1021/jm301296t No relevant target 1
23116186 10.1021/jm301296t Diacylglycerol O-acyltransferase 1 1
23116186 10.1021/jm301296t Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine