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Compound Detail

CHEMBL5411916

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CC1=C[C@@]2(C)C(=C(C)[C@H]3[C@@H]4C[C@H](CO)C[C@H](C)[C@H]4[C@H]4Oc5ccc(cc5)C[C@@H]5C(=O)NC(=O)[C@H]5C(=O)[C@H]2[C@@H]43)[C@H]1C

Basic Information

ChEMBL ID CHEMBL5411916
Phase Preclinical
Structure Type MOL
InChI Key ZQAAVFBSWLEBQW-BYIWXSDLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
4.51
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41NO5
MW 543.70
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.55

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H1975 IC50 = 43000.0 nM 4.37 Cytotoxicity against human NCI-H1975 cells assessed as cell growth inhibition by... 38427823

Literature References

PubMed DOI Target Context # Activities
38427823 10.1021/acs.jnatprod.3c00984 Staphylococcus aureus 2
38427823 10.1021/acs.jnatprod.3c00984 Tyrosine-protein phosphatase non-receptor type 1 1
38427823 10.1021/acs.jnatprod.3c00984 M-phase inducer phosphatase 2 1
38427823 10.1021/acs.jnatprod.3c00984 Receptor-type tyrosine-protein phosphatase F 1
38427823 10.1021/acs.jnatprod.3c00984 Receptor-type tyrosine-protein phosphatase S 1
38427823 10.1021/acs.jnatprod.3c00984 Dual specificity protein phosphatase 3 1
38427823 10.1021/acs.jnatprod.3c00984 NCI-H1975 1
38427823 10.1021/acs.jnatprod.3c00984 HepG2 1

Data from ChEMBL 36 via Core Engine