Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL187738

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCn1c(=O)c2ccc(NCCCN(C)CCCNc3ccc4c(=O)n(CCN(C)C)c(=O)n5c6ccc(O)cc6c(=O)c3c45)c3c(=O)c4cc(O)ccc4n(c1=O)c23

Basic Information

ChEMBL ID CHEMBL187738
Phase Preclinical
Structure Type MOL
InChI Key TYSQOYAQKRRQCQ-UHFFFAOYSA-N
5
Targets
12
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

843.9
MW (Da)
2.22
ALogP
17
HBA
4
HBD
195.3
PSA (Ų)
0.06
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 C45H49N9O8
MW 843.94
Aromatic Rings 8
Heavy Atoms 62
NP-Likeness -0.35

Activity Summary

IC50 12 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 11.0 11.0 0.0 1
HCT-116
CHEMBL394
IC50 11.0 11.0 0.0 1
ADMET
CHEMBL612558
IC50 11.0 9.2886 0.0 7
MKN-45
CHEMBL614354
IC50 11.0 11.0 0.0 1
LoVo
CHEMBL614721
IC50 8.41 7.82 3.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine