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Compound Detail

CHEMBL4205312

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](OC(=O)c3ccc(N(CCCl)CCCl)cc3)C[C@H]2[C@H](OC(=O)c2ccc(N(CCCl)CCCl)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL4205312
Phase Preclinical
Structure Type MOL
InChI Key UHOYQJYTLAZBRP-TXGIWGGOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

768.6
MW (Da)
8.26
ALogP
8
HBA
0
HBD
85.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46Cl4N2O6
MW 768.61
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.79

Activity Summary

IC50 5 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.2 5.2 6300.0 1
HL-60
CHEMBL383
IC50 5.03 5.03 9310.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 4.82 4.82 15300.0 1
L02
CHEMBL4296457
IC50 4.76 4.76 17320.0 1
PC-3
CHEMBL390
IC50 4.73 4.73 18540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine