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Compound Detail

CHEMBL213488

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

Basic Information

ChEMBL ID CHEMBL213488
Phase Preclinical
Structure Type MOL
InChI Key AWAQFLPFSHYPDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.09
ALogP
5
HBA
1
HBD
83.3
PSA (Ų)
0.85
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NIH3T3 IC50 = 31200.0 nM 4.51 Antiproliferative activity against mouse NIH3T3 cell line 16793260

Literature References

Data from ChEMBL 36 via Core Engine