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Compound Detail

CHEMBL3402089

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC(C)=O)Cc1c-3nc2ccc(OC)cc2c1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3402089
Phase Preclinical
Structure Type MOL
InChI Key FPAXUZFELOGEOR-OFSOJUDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.83
ALogP
10
HBA
1
HBD
120.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O7
MW 547.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.88 7.88 13.2 1
HT-29
CHEMBL384
IC50 7.26 7.26 54.7 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