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Compound Detail

CHEMBL3623039

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CNC(=O)C1Cc2cc(F)ccc2N1C(=O)COc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3623039
Phase Preclinical
Structure Type MOL
InChI Key RKPSOQDQSZONDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
13
PK Parameters
10
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
2.05
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F2N2O3
MW 346.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 11775.22 ng.hr.mL-1 Mus musculus
AUC 3463.3 ng.hr.mL-1 Mus musculus
CL 1.3 mL.min-1.kg-1 Mus musculus
CL 2.1 mL.min-1.kg-1 Rattus norvegicus
CL 0.5 mL.min-1.kg-1 Homo sapiens
Cmax 8400.0 nM Mus musculus
Cmax 4300.0 nM Mus musculus
Fu 0.33 - Mus musculus
Fu 0.29 - Mus musculus
T1/2 1.2 hr Mus musculus
T1/2 2.0 hr Mus musculus
Tmax 1.0 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