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Compound Detail

CHEMBL300104

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O=C(CCCO)NCCCN1CCN(CCCNc2cc(-c3ccc4ccccc4c3)nc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL300104
Phase Preclinical
Structure Type MOL
InChI Key ILQDENWTMQETKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
4.75
ALogP
6
HBA
3
HBD
80.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O2
MW 539.72
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 25.1 nM 7.6 Concentration required for half-maximal inhibition of CpG-ODN effect on thymidin... 10406648

Literature References

PubMed DOI Target Context # Activities
10406648 10.1016/s0960-894x(99)00291-7 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine