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Compound Detail

CHEMBL457487

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O=C(Nc1ccc2c(c1)ncn2Cc1ccccc1)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL457487
Phase Preclinical
Structure Type MOL
InChI Key ZVSVQDHLMBTYGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
5.38
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4O
MW 376.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.84 5.84 1456.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304819 10.1016/j.bmc.2008.02.020 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine