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Compound Detail

CHEMBL4210403

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O=C(Cc1ccc(O)c(Cl)c1)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4210403
Phase Preclinical
Structure Type MOL
InChI Key BONIQJSCNDUKGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.56
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl2NO2
MW 310.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28319389 10.1021/acs.jnatprod.6b00950 17-beta-hydroxysteroid dehydrogenase type 2 1
28319389 10.1021/acs.jnatprod.6b00950 17-beta-hydroxysteroid dehydrogenase type 1 1
28319389 10.1021/acs.jnatprod.6b00950 Unchecked 1

Data from ChEMBL 36 via Core Engine