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Compound Detail

CHEMBL38200

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CCCNCCCCCNCCCCCNCCC

Basic Information

ChEMBL ID CHEMBL38200
Phase Preclinical
Structure Type MOL
InChI Key ZBGOCSRUVMIYJN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.5
MW (Da)
2.92
ALogP
3
HBA
3
HBD
36.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H37N3
MW 271.49
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 5.22
Ki 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.22 5.22 6000.0 1
Molecular identity unknown
CHEMBL612546
Ki 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154970 10.1021/jm960849j L1210 9
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