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Compound Detail

CHEMBL2335141

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CN1CCN(CCNc2cc3c4c(c(NCCN5CCN(C)CC5)cc5c4c2C(=O)N(CCN2CCOCC2)C5=O)C(=O)N(CCN2CCOCC2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL2335141
Phase Preclinical
Structure Type MOL
InChI Key ZEYIYXAIEZCREK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

775.0
MW (Da)
0.01
ALogP
14
HBA
2
HBD
136.7
PSA (Ų)
0.25
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 C40H58N10O6
MW 774.97
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.75 6.75 180.0 1
WI-38
CHEMBL614391
IC50 5.93 5.93 1170.0 1
786-0
CHEMBL613102
IC50 5.83 5.83 1480.0 1
A549
CHEMBL392
IC50 5.31 5.31 4930.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5100.0 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 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