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Compound Detail

CHEMBL4755155

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COc1cc2c3c(c4ccc(OCCOC(=O)[C@@H](N)Cc5c[nH]c6ccccc56)cc4c2cc1OC)CN1CCC[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL4755155
Phase Preclinical
Structure Type MOL
InChI Key UJARCDZPCNPIKN-UVDDSOTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
5.50
ALogP
7
HBA
2
HBD
99.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N3O5
MW 579.70
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.95 6.95 112.0 1
Bel-7402
CHEMBL614279
IC50 6.61 6.61 248.0 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