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Compound Detail

CHEMBL3233352

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c1ccc2c(c1)nc(N1CCCNCC1)c1c3ccccc3[nH]c21

Basic Information

ChEMBL ID CHEMBL3233352
Phase Preclinical
Structure Type MOL
InChI Key KAIBQKPXJMSEBH-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.67
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4
MW 316.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

IC50 7 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.2 7.2 63.2 1
MV4-11
CHEMBL613835
IC50 6.07 6.07 850.0 1
HCT-116
CHEMBL394
IC50 5.76 5.76 1730.0 1
A549
CHEMBL392
IC50 5.61 5.61 2460.0 1
L6
CHEMBL614793
IC50 5.39 5.39 4108.7 1
BALB/3T3
CHEMBL613876
IC50 5.0 5.0 10110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine