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Compound Detail

CHEMBL463065

DESACETYLBUFOTALIN
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C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](c3ccc(=O)oc3)[C@@H](O)C[C@]12O

Basic Information

ChEMBL ID CHEMBL463065
Name DESACETYLBUFOTALIN
Phase Preclinical
Structure Type MOL
InChI Key MWFCMSURKYLINK-QDLCSJEJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.21
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H34O5
MW 402.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.80

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.53 1765.0 2
HepG2
CHEMBL395
IC50 5.59 5.52 2595.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459012 10.1021/jm0202066 Unchecked 2
23799775 10.1021/jm400881m HepG2 2
23799775 10.1021/jm400881m NON-PROTEIN TARGET 2
11575946 10.1021/np0101088 KB 1
11575946 10.1021/np0101088 HL-60 1
11575946 10.1021/np0101088 MH60 1
23799775 10.1021/jm400881m CCRF S-180 1
23799775 10.1021/jm400881m H22 1
23799775 10.1021/jm400881m H(+)/Cl(-) exchange transporter 3 1

Data from ChEMBL 36 via Core Engine