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Compound Detail

CHEMBL5415381

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

Basic Information

ChEMBL ID CHEMBL5415381
Phase Preclinical
Structure Type MOL
InChI Key OFUQCCZJQAUCFX-ZPGRZCPFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

785.9
MW (Da)
4.70
ALogP
12
HBA
4
HBD
183.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52N7O7P
MW 785.88
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.21
EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.46 5.46 3470.0 1
CCRF-CEM
CHEMBL382
IC50 5.21 5.21 6200.0 1
NHDF
CHEMBL614200
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine