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Compound Detail

CHEMBL494638

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Cn1c(-c2ccc(-c3ccccc3)cc2Cl)nnc1C1(c2ccc(Cl)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL494638
Phase Preclinical
Structure Type MOL
InChI Key DLCWGHYEPISYHV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
6.93
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.35
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 C25H21Cl2N3
MW 434.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 9.0
EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.0 9.0 1.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.85 8.85 1.4 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.77 5.77 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34003642 10.1021/acs.jmedchem.0c02245 Nuclear receptor subfamily 1 group I member 2 3
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase 1 2
18440811 10.1016/j.bmcl.2008.04.013 Mus musculus 2
18440811 10.1016/j.bmcl.2008.04.013 Nuclear receptor subfamily 1 group I member 2 1
34003642 10.1021/acs.jmedchem.0c02245 Cytochrome P450 3A4 1
34003642 10.1021/acs.jmedchem.0c02245 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine