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Compound Detail

CHEMBL194663

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COc1ccc2oc(=O)c3c(c(-c4ccc(O)c(OC)c4)c4c5cc(OC)c(O)cc5ccn43)c2c1

Basic Information

ChEMBL ID CHEMBL194663
Phase Preclinical
Structure Type MOL
InChI Key BAHMPEUXEKDLLN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
5.46
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21NO7
MW 483.48
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness 0.84

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.28 6.28 520.0 1
HeLa
CHEMBL399
IC50 6.07 6.07 850.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.2 5.2 6250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916431 10.1021/jm049060w CCRF-CEM 2
15916431 10.1021/jm049060w NON-PROTEIN TARGET 1
11975488 10.1021/np0104525 HeLa 1

Data from ChEMBL 36 via Core Engine