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Compound Detail

CHEMBL5415937

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O=C(Nc1ccc(Nc2nc3ccccc3[nH]2)cc1)c1ccc(Nc2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5415937
Phase Preclinical
Structure Type MOL
InChI Key ICOPBIVACWVFMQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
6.18
ALogP
5
HBA
5
HBD
110.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N7O
MW 459.51
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 4.09 4.08 81900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37729094 10.1021/acs.jmedchem.3c00697 Unchecked 9
37729094 10.1021/acs.jmedchem.3c00697 Trypanosoma brucei 2
37729094 10.1021/acs.jmedchem.3c00697 No relevant target 1

Data from ChEMBL 36 via Core Engine