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Compound Detail

CHEMBL4847880

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C=CC(=O)NCCOCCNC(=O)CCN1CCN(c2ccc(Nc3ncc4c(C)c(C(C)=O)c(=O)n(C5CCCC5)c4n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4847880
Phase Preclinical
Structure Type MOL
InChI Key JKKOGABSZZAZRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
2.50
ALogP
12
HBA
3
HBD
163.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N9O5
MW 659.79
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 5.28 5.28 5250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-453 IC50 = 5250.0 nM 5.28 Antiproliferative activity against human MDA-MB-453 cells assessed as reduction ... 33857728

Literature References

Data from ChEMBL 36 via Core Engine