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Compound Detail

CHEMBL2441611

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CC[C@]1(NC(=O)N2Cc3ccc(OC)cc3C2)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 CHEMBL2441611
Phase Preclinical
Structure Type MOL
InChI Key YBILDSHXQNRLRM-OGZJCLEJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

985.2
MW (Da)
5.73
ALogP
13
HBA
3
HBD
175.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H68N6O10
MW 985.19
Aromatic Rings 4
Heavy Atoms 72
NP-Likeness 1.05

Activity Summary

IC50 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.21 9.21 0.6 1
HCT-116
CHEMBL394
IC50 9.16 9.16 0.7 1
HCT-116/VM46
CHEMBL614575
IC50 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24223237 10.1021/ml400281w HCT-116 3
24223237 10.1021/ml400281w HCT-116/VM46 2
24223237 10.1021/ml400281w L1210 2

Data from ChEMBL 36 via Core Engine