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Compound Detail

CHEMBL4749199

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COc1cc2c3c(c4ccc(OC(=O)c5ccccc5)cc4c2cc1OC)CN1CCC[C@H]1C3

Basic Information

ChEMBL ID CHEMBL4749199
Phase Preclinical
Structure Type MOL
InChI Key AIWXPLOSBQEBNV-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.75
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO4
MW 453.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.1 6.1 800.0 1
Bel-7402
CHEMBL614279
IC50 5.96 5.96 1094.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31171403 10.1016/j.bmc.2019.05.030 Bel-7402 1
31171403 10.1016/j.bmc.2019.05.030 HL-60 1

Data from ChEMBL 36 via Core Engine