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Compound Detail

CHEMBL473575

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COc1ccc(/C=C2\CN(C)C/C(=C\c3ccc(OC)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL473575
Phase Preclinical
Structure Type MOL
InChI Key OKMDTMGJNJKWAE-KLCVKJMQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.69
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3
MW 349.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 1000.0 nM 6.0 Cytotoxicity against human CEM cells after 72 hrs 18468733

Literature References

Data from ChEMBL 36 via Core Engine