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

CHEMBL2335136

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
CN1CCN(CCCNc2cc3c4c(c(NCCCN5CCN(C)CC5)cc5c4c2C(=O)N(Cc2ccco2)C5=O)C(=O)N(Cc2ccco2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL2335136
Phase Preclinical
Structure Type MOL
InChI Key JFCWCTBJSWNARY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

736.9
MW (Da)
3.72
ALogP
12
HBA
2
HBD
138.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48N8O6
MW 736.87
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.71

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.62 5.62 2410.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2610.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.55 5.55 2830.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.51 5.51 3110.0 1
WI-38
CHEMBL614391
IC50 5.17 5.17 6840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23514618 10.1021/jm301899y Unchecked 4
23514618 10.1021/jm301899y MIA PaCa-2 2
23514618 10.1021/jm301899y WI-38 1
23514618 10.1021/jm301899y MCF7 1
23514618 10.1021/jm301899y 786-0 1
23514618 10.1021/jm301899y NON-PROTEIN TARGET 1
23514618 10.1021/jm301899y A549 1

Data from ChEMBL 36 via Core Engine