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Compound Detail

CHEMBL4284622

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COc1cccc(S(=O)(=O)Nc2cc(OC)c3cc2C[C@H]2c4c(cc(OC)c(OC)c4Oc4cc5c(cc4OC)CCN(C)[C@H]5Cc4ccc(cc4)O3)CCN2C)c1

Basic Information

ChEMBL ID CHEMBL4284622
Phase Preclinical
Structure Type MOL
InChI Key UKHPZCWWIAEVGP-BCRBLDSWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

808.0
MW (Da)
7.97
ALogP
11
HBA
1
HBD
117.3
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H49N3O9S
MW 807.97
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness 0.73

Activity Summary

IC50 6 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.49 5.49 3220.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 3990.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4110.0 1
MDA-MB-231
CHEMBL400
IC50 5.34 5.34 4560.0 1
HEL
CHEMBL613888
IC50 5.07 5.07 8590.0 1
L02
CHEMBL4296457
IC50 4.55 4.55 28230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine