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Compound Detail

CHEMBL4877755

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O=c1c(O)c(-c2cccc(Cl)c2Cl)oc2c(CN3CCOCC3)c(O)ccc12

Basic Information

ChEMBL ID CHEMBL4877755
Phase Preclinical
Structure Type MOL
InChI Key WOAKIAAXWBMBIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
4.01
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2NO5
MW 422.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 4.53 4.53 29830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI-8226 IC50 = 29830.0 nM 4.53 Antiproliferative activity against human RPMI-8226 cells assessed as inhibition ... 34644502

Literature References

PubMed DOI Target Context # Activities
34644502 10.1021/acs.jmedchem.1c00087 RPMI-8226 1

Data from ChEMBL 36 via Core Engine