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Compound Detail

CHEMBL74597

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CCc1nn(C2CCCC2)c2c1CCN(c1cccs1)C2=O

Basic Information

ChEMBL ID CHEMBL74597
Phase Preclinical
Structure Type MOL
InChI Key WXYWCPJRLVYDEK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.83
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3OS
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 9.0 9.0 1.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632360 10.1021/jm9800090 Phosphodiesterase 4 1
9632360 10.1021/jm9800090 U-937 1

Data from ChEMBL 36 via Core Engine