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Compound Detail

CHEMBL2323209

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COC1=C(OC)C(=O)C(CCCCCCCCCCn2ccnc2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL2323209
Phase Preclinical
Structure Type MOL
InChI Key UDBOGLMAKRIFLD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.37
ALogP
6
HBA
0
HBD
70.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O4
MW 388.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.41

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.52 5.17 3000.0 2
Unchecked
CHEMBL612545
IC50 4.85 4.665 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432053 10.1021/jm301585z HL-60 2
23432053 10.1021/jm301585z Unchecked 2

Data from ChEMBL 36 via Core Engine