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Compound Detail

CHEMBL3233354

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OCCCNc1nc2ccccc2c2[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL3233354
Phase Preclinical
Structure Type MOL
InChI Key TWSGAPZVDKEWAI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.66
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O
MW 291.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 7 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.64 6.64 226.5 1
HCT-116
CHEMBL394
IC50 6.58 6.58 260.0 1
MV4-11
CHEMBL613835
IC50 6.42 6.42 380.0 1
L6
CHEMBL614793
IC50 6.14 6.14 717.4 1
BALB/3T3
CHEMBL613876
IC50 6.07 6.07 860.0 1
A549
CHEMBL392
IC50 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine