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Compound Detail

CHEMBL3402095

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC)Cc1c-3nc2cc3c(cc2c1-c1ccncc1)OCO3.Cl

Basic Information

ChEMBL ID CHEMBL3402095
Phase Preclinical
Structure Type MOL
InChI Key BUNFVQNIVAGDCO-AXRKSZSQSA-N
Parent Compound CHEMBL3402094
Active Moiety CHEMBL3402094
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
2.89
ALogP
10
HBA
1
HBD
122.0
PSA (Ų)
0.36
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 C28H24ClN3O7
MW 549.97
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.2 9.2 0.6 1
HT-29
CHEMBL384
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835359 10.1016/j.bmc.2015.03.031 Mus musculus 20
25835359 10.1016/j.bmc.2015.03.031 HT-29 15
25835359 10.1016/j.bmc.2015.03.031 No relevant target 2
25835359 10.1016/j.bmc.2015.03.031 Molecular identity unknown 2
25835359 10.1016/j.bmc.2015.03.031 NON-PROTEIN TARGET 1
25835359 10.1016/j.bmc.2015.03.031 DNA topoisomerase 1 1
25835359 10.1016/j.bmc.2015.03.031 HCT-116 1
25835359 10.1016/j.bmc.2015.03.031 Plasma 1

Data from ChEMBL 36 via Core Engine