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Compound Detail

CHEMBL2333143

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N#C/C(=C\C=C\c1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2333143
Phase Preclinical
Structure Type MOL
InChI Key XAJGXVJASRQCKD-VCABWLAWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.64
ALogP
2
HBA
1
HBD
66.9
PSA (Ų)
0.46
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 C12H10N2O
MW 198.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.19

Activity Summary

Kd 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Kd 5.97 5.4267 1060.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23220642 10.1016/j.ejmech.2012.10.050 Induced myeloid leukemia cell differentiation protein Mcl-1 3

Data from ChEMBL 36 via Core Engine