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Compound Detail

CHEMBL4539810

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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)NC1(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4539810
Phase Preclinical
Structure Type MOL
InChI Key RPGCYEHYCRRVIN-HNPKEPSOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
7.39
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO5
MW 631.90
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.06

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-K1
CHEMBL614031
IC50 4.43 4.43 36840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-K1 IC50 = 36840.0 nM 4.43 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