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Compound Detail

CHEMBL4070434

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CCNCCNc1cc(C2CCCCC2)c(C#N)c2nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL4070434
Phase Preclinical
Structure Type MOL
InChI Key UWSZIGZUTJKFFQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.43
ALogP
5
HBA
2
HBD
65.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 6.7 6.7 200.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.34 6.28 460.0 3
CHO
CHEMBL613853
IC50 5.5 5.5 3190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine