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Compound Detail

CHEMBL81415

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CNCCCCNCCCCNCCCCNC

Basic Information

ChEMBL ID CHEMBL81415
Phase Preclinical
Structure Type MOL
InChI Key ILFVLTQJUFTVJS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
0.95
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H34N4
MW 258.45
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 6.01
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.5 6.5 320.0 1
L1210
CHEMBL386
Ki 6.01 6.01 970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932575 10.1021/jm00047a004 L1210 11
7853334 10.1021/jm00003a004 Rattus norvegicus 2
7932575 10.1021/jm00047a004 Ornithine decarboxylase 1
7932575 10.1021/jm00047a004 S-adenosylmethionine decarboxylase proenzyme 1 1
7932575 10.1021/jm00047a004 Spermidine/spermine N(1)-acetyltransferase (SAT) 1
8691443 10.1021/jm950827h L1210 1

Data from ChEMBL 36 via Core Engine