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Compound Detail

CHEMBL520018

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Cc1cccc(Cn2c3ccccc3c(=O)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL520018
Phase Preclinical
Structure Type MOL
InChI Key MMNBIXHVGGLNPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.51
ALogP
2
HBA
0
HBD
22.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO
MW 299.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 8800.0 nM 5.06 Antiproliferative activity against human CCRF-CEM cells after 48 hrs by MTT assa... 18713666

Literature References

PubMed DOI Target Context # Activities
18713666 10.1016/j.bmc.2008.07.086 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine