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Compound Detail

CHEMBL3785476

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CC(C)(C)[C@@H](O)C(=O)N1C[C@@H]2C[C@@H]2[C@H]1C(=O)NCc1cc(Cl)ccc1-n1cnnn1

Basic Information

ChEMBL ID CHEMBL3785476
Phase Preclinical
Structure Type MOL
InChI Key JWNURNBUAGMWBQ-CSFVBSKPSA-N
5
Targets
6
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
1.19
ALogP
7
HBA
2
HBD
113.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN6O3
MW 432.91
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.30

Activity Summary

IC50 6 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.34 8.34 4.6 1
Plasma
CHEMBL613652
IC50 7.7 7.7 20.0 1
Rattus norvegicus
CHEMBL376
IC50 7.18 7.18 66.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.24 6.225 570.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.33 4.33 47000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.g-1 Homo sapiens
CL 15.0 mL.min-1.g-1 Rattus norvegicus
CL 26.0 mL.min-1.kg-1 Rattus norvegicus
F 57.0 % 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

Data from ChEMBL 36 via Core Engine