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Compound Detail

CHEMBL4740398

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COc1cc2c3c(c4ccc(OC(=O)c5cccnc5)cc4c2cc1OC)CN1CCC[C@@H]1C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4740398
Phase Preclinical
Structure Type MOL
InChI Key XWCYXOGNXFDUKF-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.14
ALogP
6
HBA
0
HBD
60.9
PSA (Ų)
0.24
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 C28H26N2O4
MW 454.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
 IC50 6.88 6.88 133.0 1
HL-60
CHEMBL383
 IC50 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bel-7402 IC50 = 133.0 nM 6.88 Antiproliferative activity against human Bel-7402 cells after 72 hrs by SRB assa... 31171403
HL-60 IC50 = 179.0 nM 6.75 Antiproliferative activity against human HL-60 cells after 72 hrs by MTT assay 31171403

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