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Compound Detail

CHEMBL3402092

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

Basic Information

ChEMBL ID CHEMBL3402092
Phase Preclinical
Structure Type MOL
InChI Key XGRTTYIORGOFQN-NAKRPHOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.90
ALogP
8
HBA
1
HBD
93.9
PSA (Ų)
0.44
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 C28H31N3O5
MW 489.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.49 8.49 3.2 1
HT-29
CHEMBL384
IC50 7.76 7.76 17.2 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