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Compound Detail

CHEMBL4753221

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COc1cc2c3c(c4ccc(OC(=O)c5cccs5)cc4c2cc1OC)CN1CCC[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL4753221
Phase Preclinical
Structure Type MOL
InChI Key FWMIJBPUPZNKDW-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.81
ALogP
6
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 C27H25NO4S
MW 459.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 7.08 7.08 83.0 1
HL-60
CHEMBL383
IC50 6.33 6.33 472.0 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