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Compound Detail

CHEMBL2331862

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CN1C[C@H](c2cccc3c2OCO3)[C@]2(Cc3ccccc3C2=O)[C@]12C(=O)c1cccc3cccc2c13

Basic Information

ChEMBL ID CHEMBL2331862
Phase Preclinical
Structure Type MOL
InChI Key CFBMRXZVLIEUMK-GTTXMTDLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
5.11
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23NO4
MW 473.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.35

Activity Summary

EC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
EC50 4.94 4.57 11510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23352268 10.1016/j.bmcl.2012.12.069 Mycobacterium tuberculosis 5
23352268 10.1016/j.bmcl.2012.12.069 Vero 1

Data from ChEMBL 36 via Core Engine