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Compound Detail

CHEMBL3770157

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COc1cc2c(c(OC)c1OC)-c1cc3c(ccn3C)cc1C(O)CC2

Basic Information

ChEMBL ID CHEMBL3770157
Phase Preclinical
Structure Type MOL
InChI Key LKIRCUWACOJDGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.85
ALogP
5
HBA
1
HBD
52.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO4
MW 353.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.85

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BJAB
CHEMBL613536
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BJAB IC50 = 1.0 nM 9.0 Antiproliferative activity against human BJAB cells after 24 hrs by CASY cell co... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00320B BJAB 6

Data from ChEMBL 36 via Core Engine