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Compound Detail

CHEMBL347816

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CCNC(=O)Nc1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL347816
Phase Preclinical
Structure Type MOL
InChI Key URHWQWSSDZEEJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
2.95
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.78
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 C12H18N2O
MW 206.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 35000.0 nM 4.46 Dose required to inhibit cell growth was determined against L1210 cell line of m... 11262080

Literature References

Data from ChEMBL 36 via Core Engine