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Compound Detail

CHEMBL205280

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CCCCN(C)[C@H](C)[C@@H](c1ccc2cc(OCC(C)(C)C(=O)O)ccc2c1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL205280
Phase Preclinical
Structure Type MOL
InChI Key JHXQEUXIBMCBIF-DVECYGJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.24
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O3
MW 437.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.22 7.22 60.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 60.0 nM 7.22 Inhibition of CYP26 expressed in human T47D cell line 16504501
Cytochrome P450 3A4 IC50 = 2270.0 nM 5.64 Inhibition of CYP3A4 16504501

Literature References

PubMed DOI Target Context # Activities
16504501 10.1016/j.bmcl.2006.02.020 Cytochrome P450 26A1 1
16504501 10.1016/j.bmcl.2006.02.020 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine