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Compound Detail

CHEMBL263805

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O=C(CCN1CCC(CCO)CC1)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCC(CCO)CC3)cc1C2=O

Basic Information

ChEMBL ID CHEMBL263805
Phase Preclinical
Structure Type MOL
InChI Key BTSNBNOEUZCDMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
3.31
ALogP
8
HBA
4
HBD
139.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O6
MW 604.75
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.64 5.64 2300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.4 5.33 3950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573635 10.1021/jm00086a010 Nucleic Acid 3
1573635 10.1021/jm00086a010 NON-PROTEIN TARGET 2
1573635 10.1021/jm00086a010 L1210 1
1573635 10.1021/jm00086a010 No relevant target 1

Data from ChEMBL 36 via Core Engine