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Compound Detail

CHEMBL1173203

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Cc1cc(C)c(NCC[C@@H]2CCCN3CCCC[C@H]23)c(C)c1

Basic Information

ChEMBL ID CHEMBL1173203
Phase Preclinical
Structure Type MOL
InChI Key CUVWKWHSKBVGCG-RBUKOAKNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.5
MW (Da)
4.68
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2
MW 300.49
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.47 6.28 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20509610 10.1021/jm100298d NON-PROTEIN TARGET 5
20509610 10.1021/jm100298d Aorta 1

Data from ChEMBL 36 via Core Engine