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Compound Detail

CHEMBL144039

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Clc1ccc(CN2CCCC(c3ccccc3)=N2)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL144039
Phase Preclinical
Structure Type MOL
InChI Key GZNAJJDNARMWJF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
4.99
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.78
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 C17H16Cl2N2
MW 319.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.26

Literature References

PubMed DOI Target Context # Activities
8523400 10.1021/jm00025a004 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine