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Compound Detail

CHEMBL213334

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O=C(O)COc1cccc2c1CC[C@](O)(COC(=O)N(c1ccccc1)c1ccc(Br)cc1)C2

Basic Information

ChEMBL ID CHEMBL213334
Phase Preclinical
Structure Type MOL
InChI Key QMLMMQAWSDFSKB-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
5.11
ALogP
5
HBA
2
HBD
96.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrNO6
MW 526.38
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.31 7.31 49.0 1
Rattus norvegicus
CHEMBL376
IC50 5.19 5.19 6490.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.3 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16824754 10.1016/j.bmcl.2006.06.033 Rattus norvegicus 1
16824754 10.1016/j.bmcl.2006.06.033 Homo sapiens 1
16824754 10.1016/j.bmcl.2006.06.033 Liver microsomes 1

Data from ChEMBL 36 via Core Engine