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Compound Detail

CHEMBL37901

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Basic Information

ChEMBL ID CHEMBL37901
Phase Preclinical
Structure Type MOL
InChI Key COEXCVHNZDHXTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

159.3
MW (Da)
-0.08
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H21N3
MW 159.28
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
Ki 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Molecular identity unknown Ki = 34000.0 nM 4.47 Binding affinity values for polyamine transporter was determined 9154970

Literature References

PubMed DOI Target Context # Activities
9154970 10.1021/jm960849j L1210 2
9154970 10.1021/jm960849j Molecular identity unknown 1
9154970 10.1021/jm960849j Unchecked 1
9154970 10.1021/jm960849j S-adenosylmethionine decarboxylase proenzyme 1 1
9154970 10.1021/jm960849j Spermidine/spermine N(1)-acetyltransferase (SAT) 1

Data from ChEMBL 36 via Core Engine