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Compound Detail

CHEMBL241592

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COc1ccc(C2CCN(C)CC2)cc1C(=O)/C=C/c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL241592
Phase Preclinical
Structure Type MOL
InChI Key VBINFSZVAGWFPN-VQHVLOKHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
5.05
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO2
MW 369.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2900.0 1
ADMET
CHEMBL612558
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine