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Compound Detail

CHEMBL3786799

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CCCC[C@@H](O)C(=O)N1N=CC[C@H]1C(=O)NCc1cc(Cl)ccc1-n1cnnn1

Basic Information

ChEMBL ID CHEMBL3786799
Phase Preclinical
Structure Type MOL
InChI Key FZKSTFJCUAMIPH-JKSUJKDBSA-N
4
Targets
5
Activities
1
Assay Types
4
PK Parameters
9
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
1.07
ALogP
8
HBA
2
HBD
125.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN7O3
MW 419.87
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Plasma
CHEMBL613652
IC50 7.7 7.7 20.0 1
Rattus norvegicus
CHEMBL376
IC50 6.62 6.62 240.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.27 6.24 540.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Homo sapiens
CL 15.0 mL.min-1.g-1 Rattus norvegicus
CL 38.0 mL.min-1.kg-1 Rattus norvegicus
F 70.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00479A Rattus norvegicus 3
- 10.1039/C5MD00479A NON-PROTEIN TARGET 2
- 10.1039/C5MD00479A Liver microsome 2
- 10.1039/C5MD00479A Unchecked 1
- 10.1039/C5MD00479A ADMET 1
- 10.1039/C5MD00479A Plasma 1
- 10.1039/C5MD00479A Cytochrome P450 3A4 1
- 10.1039/C5MD00479A No relevant target 1
- 10.1039/C5MD00479A Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine