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Compound Detail

CHEMBL1822341

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COc1cc(C#Cc2nc3ncccc3nc2OCCCN(C)C)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1822341
Phase Preclinical
Structure Type MOL
InChI Key DIHIWKCMWXAKKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.77
ALogP
7
HBA
0
HBD
69.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 580.0 nM 6.24 Cytotoxicity against human A549 cells expressing Wnt2 after 24 to 72 hrs by MTS ... 21855350

Literature References

PubMed DOI Target Context # Activities
21855350 10.1016/j.bmc.2011.07.028 A549 4
21855350 10.1016/j.bmc.2011.07.028 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine