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Compound Detail

CHEMBL5417910

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CCOC(=O)[C@H](Cc1ccccc1)NP(=O)(CCN(CCC#N)CCn1cc(-c2ccc(OC)cc2)c2c(N)ncnc21)N[C@@H](Cc1ccccc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL5417910
Phase Preclinical
Structure Type MOL
InChI Key KUCGMBNMMCZHQS-BCRBLDSWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

794.9
MW (Da)
5.63
ALogP
12
HBA
3
HBD
186.7
PSA (Ų)
0.06
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N8O6P
MW 794.89
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.17
IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.17 5.17 6810.0 1
NHDF
CHEMBL614200
IC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine