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Compound Detail

CHEMBL432769

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CCCCCCCCCCC#Cc1csc([C@@H](O)[C@@H](N)CO)c1.Cl

Basic Information

ChEMBL ID CHEMBL432769
Phase Preclinical
Structure Type MOL
InChI Key SUPWPLOJZOOAJE-QQTWVUFVSA-N
Parent Compound CHEMBL312617
Active Moiety CHEMBL312617
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
3.98
ALogP
4
HBA
3
HBD
66.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32ClNO2S
MW 373.99
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 4.7 4.6267 20100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00428-V Protein kinase C (PKC) 3
- 10.1016/0960-894X(95)00428-V Mus musculus 2
- 10.1016/0960-894X(95)00428-V Canis familiaris 1

Data from ChEMBL 36 via Core Engine