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Compound Detail

CHEMBL240310

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COc1cc(OC)c(N2CCC(N3CCCCC3)CC2)cc1C(=O)/C=C/c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL240310
Phase Preclinical
Structure Type MOL
InChI Key XHRDJBDBGRHBGS-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.71
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN2O3
MW 469.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.43 5.43 3700.0 1
ADMET
CHEMBL612558
IC50 5.19 5.19 6500.0 1
HCT-116
CHEMBL394
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine