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Compound Detail

CHEMBL121276

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O=C1C=C(N2CC2)C(=O)C(c2ccccc2)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL121276
Phase Preclinical
Structure Type MOL
InChI Key OZWKNXXUGCLILO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.06
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.61
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 C16H14N2O2
MW 266.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 3.1 nM 8.51 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
9022802 10.1021/jm960492j K562 1
9022802 10.1021/jm960492j Unchecked 1

Data from ChEMBL 36 via Core Engine