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Compound Detail

CHEMBL3623031

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CNC(=O)[C@H]1Cc2ccccc2N1C(=O)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3623031
Phase Preclinical
Structure Type MOL
InChI Key DGMCJLTWFVDVMD-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
11
PK Parameters
12
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.07
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O2
MW 312.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2842.29 ng.hr.mL-1 Mus musculus
AUC 1030.72 ng.hr.mL-1 Mus musculus
CL 1.9 mL.min-1.kg-1 Mus musculus
Cmax 7400.0 nM Mus musculus
Cmax 2400.0 nM Mus musculus
Fu 0.59 - Mus musculus
Fu 0.43 - Mus musculus
T1/2 0.5 hr Mus musculus
T1/2 0.6 hr Mus musculus
Tmax 0.25 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine