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Compound Detail

CHEMBL2420528

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COc1cc(O)cc(-c2cc(=O)c3cc(N(C)C)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2420528
Phase Preclinical
Structure Type MOL
InChI Key OIMXUNAIRYBKNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.98
ALogP
4
HBA
2
HBD
65.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.66 6.66 220.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 220.0 nM 6.66 Cytotoxicity against human HL60 cells after 48 hrs 23916255
NON-PROTEIN TARGET IC50 = 6150.0 nM 5.21 Cytotoxicity against human Hep3B cells after 48 hrs 23916255

Literature References

PubMed DOI Target Context # Activities
23916255 10.1016/j.bmcl.2013.06.083 HL-60 1
23916255 10.1016/j.bmcl.2013.06.083 Detroit 551 1
23916255 10.1016/j.bmcl.2013.06.083 NCI-H460 1
23916255 10.1016/j.bmcl.2013.06.083 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine