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Compound Detail

CHEMBL4446171

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CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4446171
Phase Preclinical
Structure Type MOL
InChI Key UYCPLYOHZNWOOA-HCOCKEGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
7.36
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H52FNO5
MW 609.82
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.96

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-K1
CHEMBL614031
IC50 4.4 4.4 39900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-K1 IC50 = 39900.0 nM 4.4 Cytotoxicity against CHOK1 cells assessed as reduction in cell viability incubat... 31303994

Literature References

PubMed DOI Target Context # Activities
31303994 10.1039/C9MD00161A Mycobacterium tuberculosis 2
31303994 10.1039/C9MD00161A CHO-K1 1

Data from ChEMBL 36 via Core Engine