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Compound Detail

CHEMBL2441606

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CC[C@]1(NC(=O)N2CCN(C)CC2)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 CHEMBL2441606
Phase Preclinical
Structure Type MOL
InChI Key LEHKZHJVMKAGNP-BPCUAUIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

936.2
MW (Da)
3.96
ALogP
13
HBA
3
HBD
169.4
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 C52H69N7O9
MW 936.16
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness 1.09

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.47 8.47 3.4 1
L1210
CHEMBL386
IC50 8.11 8.11 7.7 1
HCT-116/VM46
CHEMBL614575
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine