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Compound Detail

CHEMBL2336435

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O=c1cc(N2CCNCC2)nc2n(Cc3ccccc3)c3ccccc3n12

Basic Information

ChEMBL ID CHEMBL2336435
Phase Preclinical
Structure Type MOL
InChI Key LESFLRQAWSSKNB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.11
ALogP
6
HBA
1
HBD
54.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.31 27000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23425969 10.1016/j.ejmech.2013.01.026 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine