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Compound Detail

CHEMBL2314560

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CC[C@]1(NC(=O)N2CCOCC2)C[C@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1

Basic Information

ChEMBL ID CHEMBL2314560
Phase Preclinical
Structure Type MOL
InChI Key OAWUUNCSBNMYFO-RYFFIQGFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

923.1
MW (Da)
4.04
ALogP
13
HBA
3
HBD
175.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H66N6O10
MW 923.12
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness 1.06

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.35 8.35 4.5 1
L1210
CHEMBL386
IC50 8.28 8.28 5.3 1
HCT-116/VM46
CHEMBL614575
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23244701 10.1021/jm3015684 HCT-116/VM46 1
23244701 10.1021/jm3015684 HCT-116 1
24223237 10.1021/ml400281w L1210 1

Data from ChEMBL 36 via Core Engine