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Compound Detail

CHEMBL4209689

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

Basic Information

ChEMBL ID CHEMBL4209689
Phase Preclinical
Structure Type MOL
InChI Key JCTKTRVYWQLSGX-GGEQULDVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
5.11
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35Cl2NO5
MW 524.49
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.28

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.6 6.6 250.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 6.08 6.08 840.0 1
HL-60
CHEMBL383
IC50 5.35 5.35 4480.0 1
PC-3
CHEMBL390
IC50 5.03 5.03 9370.0 1
L02
CHEMBL4296457
IC50 5.01 5.01 9740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine