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Compound Detail

CHEMBL2171552

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CCCCC(=O)Nc1cccc2c1[nH]c1cnc(N)cc12

Basic Information

ChEMBL ID CHEMBL2171552
Phase Preclinical
Structure Type MOL
InChI Key RHKCVBIMJHAHSF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.43
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O
MW 282.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.42 4.335 38000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine