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Compound Detail

CHEMBL2164806

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COc1ccc2c3c(c4cc(OC)c(OC)cc4c2c1)C[C@H]1C[C@H](O)[C@@H](O)CN1C3

Basic Information

ChEMBL ID CHEMBL2164806
Phase Preclinical
Structure Type MOL
InChI Key RDIAIABURLOZQQ-LACYOAMESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.87
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.65
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 C24H27NO5
MW 409.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.87

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.26 6.26 550.0 1
DU-145
CHEMBL613508
IC50 6.22 6.22 600.0 1
KB
CHEMBL398
IC50 6.08 6.08 840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.66 5.66 2170.0 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