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Compound Detail

CHEMBL4870134

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CCC(=O)NCCOCCOCCNC(=O)CCl)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4870134
Phase Preclinical
Structure Type MOL
InChI Key BCZVPAIUDRLGDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

726.3
MW (Da)
2.57
ALogP
13
HBA
3
HBD
172.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48ClN9O6
MW 726.28
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8920.0 1
MDA-MB-453
CHEMBL614334
IC50 5.04 5.04 9200.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine