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Compound Detail

CHEMBL34401

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O=C(CCN1CCCCC1CCO)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCCCC3CCO)cc1C2=O

Basic Information

ChEMBL ID CHEMBL34401
Phase Preclinical
Structure Type MOL
InChI Key YKBHEXWPSXNYDC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
3.59
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 -0.46

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.55 6.55 280.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.18 3600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573635 10.1021/jm00086a010 Nucleic Acid 6
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