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Compound Detail

CHEMBL2058024

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COc1ccc2c(c1)c(NCCCN)c1c3ccccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL2058024
Phase Preclinical
Structure Type MOL
InChI Key VJEAJJXSHLJCIX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.60
ALogP
5
HBA
2
HBD
65.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 6 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.13 7.13 74.8 1
MV4-11
CHEMBL613835
IC50 6.99 6.99 102.0 1
HCT-116
CHEMBL394
IC50 6.81 6.81 155.0 1
L6
CHEMBL614793
IC50 6.42 6.42 382.8 1
A549
CHEMBL392
IC50 6.39 6.39 407.0 1
BALB/3T3
CHEMBL613876
IC50 6.01 6.01 978.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine