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Compound Detail

CHEMBL4514007

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O[C@H]1CC[C@H](Nc2nccc(-c3cnn4ncccc34)n2)CC1

Basic Information

ChEMBL ID CHEMBL4514007
Phase Preclinical
Structure Type MOL
InChI Key YDMIWBCFXWPNFP-HAQNSBGRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.90
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N6O
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.82 6.81 152.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31846577 10.1021/acs.jmedchem.9b01741 ADMET 7
31846577 10.1021/acs.jmedchem.9b01741 Trypanosoma brucei brucei 4
31846577 10.1021/acs.jmedchem.9b01741 No relevant target 2
31846577 10.1021/acs.jmedchem.9b01741 Cytochrome P450 3A4 2
31846577 10.1021/acs.jmedchem.9b01741 MRC5 1
31846577 10.1021/acs.jmedchem.9b01741 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine