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Compound Detail

CHEMBL4287683

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C=C1C[C@@H]2C/C=C/C(=O)C/C(C)=C/C=C/C(=O)O[C@H]([C@H](O)NC(=O)/C=C\C=C\C)C/C(C)=C/[C@H](C1)O2

Basic Information

ChEMBL ID CHEMBL4287683
Phase Preclinical
Structure Type MOL
InChI Key NJZJMJVVSZTAGX-NTEWZMCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.33
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.20
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H37NO6
MW 495.62
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.28

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3.3 nM 8.48 Antiproliferative activity against human HL60 cells after 72 hrs by MTT assay 30371079

Literature References

PubMed DOI Target Context # Activities
30371079 10.1021/acs.jnatprod.8b00641 HL-60 4
30371079 10.1021/acs.jnatprod.8b00641 Unchecked 1

Data from ChEMBL 36 via Core Engine