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Compound Detail

CHEMBL2181574

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[O-][n+]1nc2c(I)cnn2c2cc(NCc3ccc(Cl)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL2181574
Phase Preclinical
Structure Type MOL
InChI Key NGMWLQZHNBMALX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.7
MW (Da)
3.39
ALogP
5
HBA
1
HBD
69.2
PSA (Ų)
0.29
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 C16H11ClIN5O
MW 451.66
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.61 8.61 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2.44 nM 8.61 Displacement of [3H]Ro151788 from GABA(A)/BzR in bovine cerebral cortex membrane 22094278

Literature References

PubMed DOI Target Context # Activities
22094278 10.1016/j.bmc.2011.10.047 Unchecked 2

Data from ChEMBL 36 via Core Engine