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Compound Detail

CHEMBL4743449

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COc1cc2c3c(c4ccc(OC(=O)c5ccccc5N)cc4c2cc1OC)CN1CCC[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL4743449
Phase Preclinical
Structure Type MOL
InChI Key UNBQKCSIHDNGCD-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.33
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.19
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 C29H28N2O4
MW 468.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.6 7.6 25.0 1
Bel-7402
CHEMBL614279
IC50 7.08 7.08 83.0 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