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Compound Detail

CHEMBL3215635

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COc1ccc2c3c(c4cc(OC)c(OC)cc4c2c1)C[C@H]1CNCCN1C3.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3215635
Phase Preclinical
Structure Type MOL
InChI Key FXHKUWQQAHRIJH-UTLKBRERSA-N
Parent Compound CHEMBL1851645
Active Moiety CHEMBL1851645
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.35
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.71
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 C23H28Cl2N2O3
MW 451.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 6.0
EC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.74 6.74 183.4 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
HepG2 2.2.15
CHEMBL4296438
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21668000 10.1021/jm200330s A549 1
21668000 10.1021/jm200330s DU-145 1
21668000 10.1021/jm200330s KB 1
21668000 10.1021/jm200330s HCT-8 1
29317151 10.1016/j.bmc.2017.12.027 Hepatitis C virus 1
29317151 10.1016/j.bmc.2017.12.027 Unchecked 1
29317151 10.1016/j.bmc.2017.12.027 ADMET 1
29317151 10.1016/j.bmc.2017.12.027 Hepatitis B virus 1
29317151 10.1016/j.bmc.2017.12.027 HepG2 2.2.15 1
29317151 10.1016/j.bmc.2017.12.027 Heat shock cognate 71 kDa protein 1

Data from ChEMBL 36 via Core Engine