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Compound Detail

CHEMBL4213570

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](OC(=O)CCCc3ccc(N(CCCl)CCCl)cc3)C[C@H]2[C@H](OC(=O)CCCc2ccc(N(CCCl)CCCl)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL4213570
Phase Preclinical
Structure Type MOL
InChI Key QSRQAZULZNNIJU-MXHJXZNHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

852.8
MW (Da)
9.68
ALogP
8
HBA
0
HBD
85.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H58Cl4N2O6
MW 852.77
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.71

Activity Summary

IC50 5 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.14 5.14 7250.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 4.81 4.81 15630.0 1
L02
CHEMBL4296457
IC50 4.71 4.71 19470.0 1
PC-3
CHEMBL390
IC50 4.69 4.69 20360.0 1
HL-60
CHEMBL383
IC50 4.17 4.17 67430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine