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Compound Detail

CHEMBL3402090

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC(C)=O)Cc1c-3nc2ccccc2c1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3402090
Phase Preclinical
Structure Type MOL
InChI Key VWULOYHXKOLRFF-UHSQPCAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
2.82
ALogP
9
HBA
1
HBD
111.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O6
MW 517.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.01 8.01 9.7 1
HT-29
CHEMBL384
IC50 7.2 7.2 63.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835359 10.1016/j.bmc.2015.03.031 DNA topoisomerase 1 2
25835359 10.1016/j.bmc.2015.03.031 HT-29 1
25835359 10.1016/j.bmc.2015.03.031 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine