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Compound Detail

CHEMBL2164804

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COc1ccc2c3c(c4cc(OC)c(OC)cc4c2c1)C[C@H]1[C@@H](O)CCCN1C3

Basic Information

ChEMBL ID CHEMBL2164804
Phase Preclinical
Structure Type MOL
InChI Key ZLNAXGITCVOBLN-VXKWHMMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.68
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 C24H27NO4
MW 393.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.82

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.6 7.6 25.0 1
KB
CHEMBL398
IC50 7.6 7.6 25.0 1
DU-145
CHEMBL613508
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22823514 10.1021/jm3001218 NON-PROTEIN TARGET 1
22823514 10.1021/jm3001218 KB 1
22823514 10.1021/jm3001218 DU-145 1
22823514 10.1021/jm3001218 A549 1

Data from ChEMBL 36 via Core Engine