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Compound Detail

CHEMBL2331866

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CN1C[C@H](c2ccc(N3CCCCC3)cc2)[C@]2(Cc3ccccc3C2=O)[C@]12C(=O)c1cccc3cccc2c13

Basic Information

ChEMBL ID CHEMBL2331866
Phase Preclinical
Structure Type MOL
InChI Key JHYNRHPRTDENDW-DCCHFUKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
6.38
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N2O2
MW 512.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
EC50 4.75 4.75 17750.0 1

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 4
23352268 10.1016/j.bmcl.2012.12.069 Vero 1

Data from ChEMBL 36 via Core Engine