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Compound Detail

CHEMBL3233385

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Cn1c2ccccc2c2c(NCCCNC(=O)Nc3ccccc3)nc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL3233385
Phase Preclinical
Structure Type MOL
InChI Key KUPDPICLGKYTFS-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.50
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O
MW 423.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 7 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.14 8.14 7.3 1
L6
CHEMBL614793
IC50 6.97 6.97 107.7 1
MV4-11
CHEMBL613835
IC50 6.24 6.24 570.0 1
HCT-116
CHEMBL394
IC50 6.09 6.09 820.0 1
A549
CHEMBL392
IC50 5.92 5.92 1190.0 1
BALB/3T3
CHEMBL613876
IC50 5.21 5.21 6110.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 22700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine