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Compound Detail

CHEMBL4283090

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CCCCS(=O)(=O)Nc1cc(OC)c2cc1C[C@H]1c3c(cc(OC)c(OC)c3Oc3cc4c(cc3OC)CCN(C)[C@H]4Cc3ccc(cc3)O2)CCN1C

Basic Information

ChEMBL ID CHEMBL4283090
Phase Preclinical
Structure Type MOL
InChI Key APAIMLQMJUZHAT-HEVIKAOCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

758.0
MW (Da)
7.70
ALogP
10
HBA
1
HBD
108.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N3O8S
MW 757.95
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.95

Activity Summary

IC50 6 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.29 5.29 5190.0 1
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5330.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6350.0 1
HEL
CHEMBL613888
IC50 5.17 5.17 6770.0 1
K562
CHEMBL385
IC50 5.14 5.14 7260.0 1
L02
CHEMBL4296457
IC50 4.65 4.65 22540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine