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Compound Detail

CHEMBL378647

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CCN(CC)c1ccc2c(C#N)c(C(C)=O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL378647
Phase Preclinical
Structure Type MOL
InChI Key KSRBRVUTCWORHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.71
ALogP
5
HBA
0
HBD
74.3
PSA (Ų)
0.64
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 C16H16N2O3
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NIH3T3 IC50 = 17900.0 nM 4.75 Antiproliferative activity against mouse NIH3T3 cell line 16793260

Literature References

Data from ChEMBL 36 via Core Engine