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Compound Detail

CHEMBL1957722

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Cc1nn(-c2ccc(C#N)c(Cl)c2)c(C)c1Cc1ccc(C(=O)NCCO)cc1

Basic Information

ChEMBL ID CHEMBL1957722
Phase Preclinical
Structure Type MOL
InChI Key XRAZUBLICLLKJD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.33
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4O2
MW 408.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.0 6.2625 99.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22391033 10.1016/j.bmc.2012.02.005 Androgen receptor 6
22391033 10.1016/j.bmc.2012.02.005 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine