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Compound Detail

CHEMBL3233362

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Cc1ccc2nc(NCCCN)c3c4ccccc4[nH]c3c2c1

Basic Information

ChEMBL ID CHEMBL3233362
Phase Preclinical
Structure Type MOL
InChI Key RICAYOBKYGMRNV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.94
ALogP
3
HBA
3
HBD
66.7
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 C19H20N4
MW 304.40
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 7 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.44 36.1 1
HCT-116
CHEMBL394
IC50 7.1 7.1 80.0 1
MV4-11
CHEMBL613835
IC50 6.85 6.85 140.0 1
A549
CHEMBL392
IC50 6.68 6.68 210.0 1
L6
CHEMBL614793
IC50 6.49 6.49 322.0 1
BALB/3T3
CHEMBL613876
IC50 6.04 6.04 920.0 1
Unchecked
CHEMBL612545
IC50 4.21 4.21 60900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine