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Compound Detail

CHEMBL53315

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CCN(CC)CCCC(C)Nc1cc(-c2ccccc2)nc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL53315
Phase Preclinical
Structure Type MOL
InChI Key SEDUQYVBGBSJEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.0
MW (Da)
6.48
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN3
MW 395.98
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.29 7.29 51.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 51.3 nM 7.29 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