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Compound Detail

CHEMBL38250

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Basic Information

ChEMBL ID CHEMBL38250
Phase Preclinical
Structure Type MOL
InChI Key FYMKTGYXMFIGTR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
0.58
ALogP
3
HBA
3
HBD
36.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H25N3
MW 187.33
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 10000.0 nM 5.0 Growth inhibitory activity against L1210 cells (96h) 9154970

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