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Compound Detail

CHEMBL120815

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O=C1C=C(N2CC2)C(=O)C(c2ccc(Oc3ccccc3)cc2)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL120815
Phase Preclinical
Structure Type MOL
InChI Key CIGZKPXICXUZGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.86
ALogP
5
HBA
0
HBD
49.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O3
MW 358.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 170.0 nM 6.77 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