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Compound Detail

CHEMBL4218504

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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](O)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL4218504
Phase Preclinical
Structure Type MOL
InChI Key XXARTQHPXWRYFL-LKYPHMJISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
5.82
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41Cl2NO5
MW 566.57
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.20

Activity Summary

IC50 5 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.31 5.31 4860.0 1
PC-3
CHEMBL390
IC50 5.17 5.17 6840.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 4.86 4.86 13850.0 1
L02
CHEMBL4296457
IC50 4.81 4.81 15470.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 34680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine