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Compound Detail

CHEMBL52196

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CN(C)CCN(C)c1cc(-c2ccc3ccccc3c2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL52196
Phase Preclinical
Structure Type MOL
InChI Key NOWGHVASSUUWTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.05
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3
MW 355.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.38 6.38 416.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 416.0 nM 6.38 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
10406648 10.1016/s0960-894x(99)00291-7 ADMET 1

Data from ChEMBL 36 via Core Engine