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Compound Detail

CHEMBL261038

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COC(=O)c1cncn1[C@H](C)c1ccc(CO)cc1

Basic Information

ChEMBL ID CHEMBL261038
Phase Preclinical
Structure Type MOL
InChI Key RBKSFXHBNDTCHB-SNVBAGLBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.77
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.85
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 C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3.29 nM 8.48 Displacement of [131I]IMTO from CYP450c 11 in Wistar rat adrenal membrane 18348518

Literature References

PubMed DOI Target Context # Activities
19497738 10.1016/j.bmcl.2009.05.065 Unchecked 2
18348518 10.1021/jm800012w Unchecked 1

Data from ChEMBL 36 via Core Engine