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Compound Detail

CHEMBL2171542

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Clc1cc(NCc2ccco2)c2[nH]c3cnc(NCc4ccccc4)cc3c2c1

Basic Information

ChEMBL ID CHEMBL2171542
Phase Preclinical
Structure Type MOL
InChI Key UZAKMMQUMFYACL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
6.19
ALogP
4
HBA
3
HBD
65.9
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 C23H19ClN4O
MW 402.89
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 5.51 5.51 3100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine