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Compound Detail

CHEMBL3038218

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C[C@H]1[C@H](OC(=O)CCC(=O)OCC(CO)COC(=O)CCC(=O)O[C@@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL3038218
Phase Preclinical
Structure Type MOL
InChI Key KWMMZWZIIDCGBM-CTGJPVQPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

838.9
MW (Da)
4.74
ALogP
17
HBA
1
HBD
199.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H62O17
MW 838.94
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 1.54

Activity Summary

IC50 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TRAMP-C2H
CHEMBL614369
IC50 8.04 8.04 9.2 1
C2G cell line
CHEMBL613541
IC50 7.81 7.81 15.4 1
C2D cell line
CHEMBL614368
IC50 7.73 7.73 18.5 1
TRAMP-C1A
CHEMBL614367
IC50 7.63 7.63 23.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971910 10.1021/jm0303711 TRAMP-C1A 1
14971910 10.1021/jm0303711 C2D cell line 1
14971910 10.1021/jm0303711 C2G cell line 1
14971910 10.1021/jm0303711 TRAMP-C2H 1

Data from ChEMBL 36 via Core Engine