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Compound Detail

CHEMBL4225790

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COc1ccc(/C=C/C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OCCCC(=O)NCCCCN(CCCN)CCCCNCCCN

Basic Information

ChEMBL ID CHEMBL4225790
Phase Preclinical
Structure Type MOL
InChI Key LOSVBLWOZQYKLZ-FYWRMAATSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

685.9
MW (Da)
4.04
ALogP
11
HBA
4
HBD
159.6
PSA (Ų)
0.06
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H59N5O7
MW 685.91
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.53 4.53 29500.0 1
PC-3
CHEMBL390
IC50 4.32 4.32 48100.0 1
DU-145
CHEMBL613508
IC50 4.07 4.07 84900.0 1
HT-29
CHEMBL384
IC50 4.05 4.05 89100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine