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Compound Detail

CHEMBL5593772

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C[C@@H](Oc1cc(NC(=O)Nc2nc(C=O)c(Br)cc2OCCN2CCOCC2)ncc1C#N)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5593772
Phase Preclinical
Structure Type MOL
InChI Key RXGGTUWEEAZYST-OAHLLOKOSA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

665.3
MW (Da)
5.12
ALogP
10
HBA
2
HBD
151.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrCl2N7O5
MW 665.33
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 9.7 9.7 0.2 1
Hep 3B2
CHEMBL4296437
IC50 8.42 8.42 3.8 1
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 7.69 7.69 20.6 1
Huh-7
CHEMBL614039
IC50 7.59 7.59 25.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.0 mL.min-1.g-1 Rattus norvegicus
CL 119.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.35 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine