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Compound Detail

CHEMBL34388

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O=C(CCN1CCN(CCO)CC1)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCN(CCO)CC3)cc1C2=O

Basic Information

ChEMBL ID CHEMBL34388
Phase Preclinical
Structure Type MOL
InChI Key HEAAAMYGHSPRHM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
0.34
ALogP
10
HBA
4
HBD
145.8
PSA (Ų)
0.23
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 C32H42N6O6
MW 606.72
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.38 5.38 4200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.18 4.945 6600.0 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