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Compound Detail

CHEMBL5395180

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O=C(Nc1ccc(Nc2nc3ccccc3[nH]2)cn1)c1ccc(Nc2nc3ccccc3[nH]2)cn1

Basic Information

ChEMBL ID CHEMBL5395180
Phase Preclinical
Structure Type MOL
InChI Key XTIWQKJNBSBBER-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.97
ALogP
7
HBA
5
HBD
136.3
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N9O
MW 461.49
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 4.95 4.945 11300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine