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Compound Detail

CHEMBL3622589

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O=c1[nH]nc(Cc2c(Cl)cccc2Cl)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3622589
Phase Preclinical
Structure Type MOL
InChI Key DLWWYYGFYVWRIO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
3.82
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl2N2O
MW 305.16
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.75 5.99 180.0 3
SC-3
CHEMBL614897
IC50 6.75 6.75 180.0 1
LNCaP
CHEMBL612518
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine