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Compound Detail

CHEMBL78739

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CCNCCCNC1CCC(NCCCNCC)CC1

Basic Information

ChEMBL ID CHEMBL78739
Phase Preclinical
Structure Type MOL
InChI Key IPIMWLRTLPSLPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.5
MW (Da)
1.48
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H36N4
MW 284.49
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
Ki 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 Ki = 7900.0 nM 5.1 In vitro inhibition of uptake [3H]-spermidine in L1210 (murine leukemia) cells. 8691443

Literature References

PubMed DOI Target Context # Activities
11170633 10.1021/jm000277+ Rattus norvegicus 41
8691443 10.1021/jm950827h L1210 1

Data from ChEMBL 36 via Core Engine