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Compound Detail

CHEMBL4463629

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CC(Nc1ccccc1Oc1ccccc1)=C1C(=O)CC(c2ccccc2)CC1=O

Basic Information

ChEMBL ID CHEMBL4463629
Phase Preclinical
Structure Type MOL
InChI Key QWMNULUMDDQEOJ-ITYLOYPMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.88
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO3
MW 397.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.1 7.1 79.0 1
L1210
CHEMBL386
IC50 7.07 7.07 86.0 1
HMEC-1
CHEMBL4296433
IC50 6.8 6.8 160.0 1
CCRF-CEM
CHEMBL382
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine