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Compound Detail

CHEMBL3402086

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC(C)=O)Cc1c-3nc2ccccc2c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3402086
Phase Preclinical
Structure Type MOL
InChI Key RWEMBADZFKBZNF-NAKRPHOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
3.07
ALogP
9
HBA
1
HBD
120.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3O6
MW 497.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.53 8.53 3.0 1
HT-29
CHEMBL384
IC50 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine