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Compound Detail

CHEMBL2331858

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CN1C[C@H](c2cncc(-c3ccc(F)cc3)c2)[C@]2(Cc3ccccc3C2=O)[C@]12C(=O)c1cccc3cccc2c13

Basic Information

ChEMBL ID CHEMBL2331858
Phase Preclinical
Structure Type MOL
InChI Key XOFOWYPZUOEZJF-DCCHFUKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
6.59
ALogP
4
HBA
0
HBD
50.3
PSA (Ų)
0.26
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 C35H25FN2O2
MW 524.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
EC50 4.19 4.19 64460.0 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