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Compound Detail

CHEMBL2171541

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Clc1cc(NCc2ccncc2)c2[nH]c3cnc(NCc4ccccc4)cc3c2c1

Basic Information

ChEMBL ID CHEMBL2171541
Phase Preclinical
Structure Type MOL
InChI Key DZUDWDJAYLYIBK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
5.99
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5
MW 413.91
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 5.925 1000.0 2
HEK-293T
CHEMBL3706568
IC50 5.85 5.85 1400.0 1

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
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1

Data from ChEMBL 36 via Core Engine