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Compound Detail

CHEMBL595574

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COc1cc(C(=O)c2cc3cc(C)ccc3o2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL595574
Phase Preclinical
Structure Type MOL
InChI Key KHQLMELGCGGGIM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.00
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O5
MW 326.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.6 2500.0 1
L1210
CHEMBL386
IC50 5.15 5.15 7100.0 1
CCRF-CEM
CHEMBL382
IC50 5.14 5.14 7200.0 1
FM3A
CHEMBL614297
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine