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Compound Detail

CHEMBL3785556

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O=C(NCc1cc(Cl)ccc1-n1cnnn1)[C@@H]1C[C@H]2C[C@H]2N1C(=O)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3785556
Phase Preclinical
Structure Type MOL
InChI Key LDLADLRJIZAMTO-PPRPKMEESA-N
4
Targets
5
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
1.65
ALogP
7
HBA
2
HBD
113.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN6O3
MW 452.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Plasma
CHEMBL613652
IC50 7.64 7.64 23.0 1
Rattus norvegicus
CHEMBL376
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.17 6.13 680.0 2

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 18.0 mL.min-1.kg-1 Rattus norvegicus
F 86.0 % 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