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Compound Detail

CHEMBL34393

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O=C(CN1CCCCC1)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CN3CCCCC3)cc1C2=O

Basic Information

ChEMBL ID CHEMBL34393
Phase Preclinical
Structure Type MOL
InChI Key UNLMJDNVVZDULE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.31
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O4
MW 488.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30000.0 1
L1210
CHEMBL386
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573635 10.1021/jm00086a010 Nucleic Acid 5
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