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Compound Detail

CHEMBL1170908

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O=C(NC[C@@H](c1ccccc1)n1ccnc1)c1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1170908
Phase Preclinical
Structure Type MOL
InChI Key FHHNSSGZEIVGMS-QHCPKHFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
5.22
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN3O
MW 401.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial
CHEMBL4521
IC50 7.82 7.82 15.0 3
25-hydroxyvitamin D-1 alpha hydroxylase, mitochondrial
CHEMBL5993
IC50 6.21 6.21 616.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20594862 10.1016/j.bmc.2010.06.011 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial 1
25148392 10.1021/jm5009314 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial 1
28886997 10.1016/j.bmc.2017.08.036 Unchecked 1
28886997 10.1016/j.bmc.2017.08.036 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial 1
28886997 10.1016/j.bmc.2017.08.036 25-hydroxyvitamin D-1 alpha hydroxylase, mitochondrial 1

Data from ChEMBL 36 via Core Engine