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Compound Detail

CHEMBL4793034

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Br.CC1(C)N=C(N)N=C(N)N1OCCCNc1ccccc1

Basic Information

ChEMBL ID CHEMBL4793034
Phase Preclinical
Structure Type MOL
InChI Key YNQCZFUTWIZNFV-UHFFFAOYSA-N
Parent Compound CHEMBL4803764
Active Moiety CHEMBL4803764
2
Targets
11
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.10
ALogP
7
HBA
3
HBD
101.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23BrN6O
MW 371.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

Ki 6 meas. best 9.22
IC50 5 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.22 8.7633 0.6 6
Plasmodium falciparum
CHEMBL364
IC50 6.62 6.002 240.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32294614 10.1016/j.ejmech.2020.112263 Unchecked 6
32294614 10.1016/j.ejmech.2020.112263 Plasmodium falciparum 6

Data from ChEMBL 36 via Core Engine