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Compound Detail

CHEMBL192378

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NCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccccc2-c2cccnc21

Basic Information

ChEMBL ID CHEMBL192378
Phase Preclinical
Structure Type MOL
InChI Key LYVNATMQLOTRIG-CHQVSRGASA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
2.72
ALogP
5
HBA
3
HBD
108.5
PSA (Ų)
0.52
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 C26H25ClN4O3
MW 476.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.7 9.09 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 10493.12 ng.hr.mL-1 Canis lupus familiaris
AUC 1335.49 ng.hr.mL-1 Canis lupus familiaris
T1/2 6.0 hr Canis lupus familiaris
T1/2 2.5 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801822 10.1021/jm049423s Rattus norvegicus 4
15801822 10.1021/jm049423s ADMET 4
15801822 10.1021/jm049423s Prothrombin 2
15801822 10.1021/jm049423s NON-PROTEIN TARGET 2
15801822 10.1021/jm049423s Cell line 2

Data from ChEMBL 36 via Core Engine