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Compound Detail

CHEMBL86403

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

Basic Information

ChEMBL ID CHEMBL86403
Phase Preclinical
Structure Type MOL
InChI Key HKWATLNVIOJKKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.59
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.63
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 C22H18N2O2
MW 342.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 67.0 nM 7.17 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
2202830 10.1021/jm00171a037 Mus musculus 3
458799 10.1021/jm00191a006 L1210 3
9022802 10.1021/jm960492j K562 1

Data from ChEMBL 36 via Core Engine