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Compound Detail

CHEMBL4278276

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CC1(C)CC[C@@]23CC[C@]4(C)C(OC2)(C(=O)C[C@@H]2[C@@]5(C)CCCNC(C)(C)[C@@H]5CC[C@]24C)[C@H]3C1

Basic Information

ChEMBL ID CHEMBL4278276
Phase Preclinical
Structure Type MOL
InChI Key FMOMOCKIVRCMLB-FMTXIKSJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.7
MW (Da)
6.54
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H49NO2
MW 455.73
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.44

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mycobacterium tuberculosis IC50 = 11000.0 nM 4.96 Antimycobacterial activity against Mycobacterium tuberculosis H37Rv 29202408

Literature References

PubMed DOI Target Context # Activities
29202408 10.1016/j.ejmech.2017.11.035 Mycobacterium tuberculosis 3

Data from ChEMBL 36 via Core Engine