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Compound Detail

CHEMBL185043

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CN(C)CCn1c(=O)c2ccc(NCCCN(C)CCCNc3ccc4c(=O)n(CCN(C)C)c(=O)n5c6ccccc6c(=O)c3c45)c3c(=O)c4ccccc4n(c1=O)c23

Basic Information

ChEMBL ID CHEMBL185043
Phase Preclinical
Structure Type MOL
InChI Key FRNLBJJQLDHPJL-UHFFFAOYSA-N
5
Targets
12
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

811.9
MW (Da)
2.80
ALogP
15
HBA
2
HBD
154.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H49N9O6
MW 811.94
Aromatic Rings 8
Heavy Atoms 60
NP-Likeness -0.48

Activity Summary

IC50 12 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 11.0 10.2183 0.0 6
MKN-45
CHEMBL614354
IC50 11.0 11.0 0.0 1
HCT-116
CHEMBL394
IC50 9.14 9.14 0.7 1
LoVo
CHEMBL614721
IC50 8.51 8.25 3.1 3
PC-3
CHEMBL390
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine