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Compound Detail

CHEMBL4167438

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C=C1/C=C/C(=O)N(C)CC(=O)N[C@@H]([C@H](O)C(=O)OCC)C(=O)O[C@@H]([C@H](C)CCCCCCCCCCCC(C)C)[C@H](C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4167438
Phase Preclinical
Structure Type MOL
InChI Key OYSWBDYOFJVHNE-GNESONLSSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
4.18
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H57N3O8
MW 635.84
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.96

Activity Summary

IC50 6 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 7.17 6.985 67.0 2
PaTu 8988t
CHEMBL4296488
IC50 6.92 6.67 120.0 2
ASPC1
CHEMBL612588
IC50 6.75 6.535 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29656202 10.1016/j.ejmech.2018.03.078 PANC-1 3
29656202 10.1016/j.ejmech.2018.03.078 ASPC1 3
29656202 10.1016/j.ejmech.2018.03.078 PaTu 8988t 3

Data from ChEMBL 36 via Core Engine