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Compound Detail

CHEMBL5804052

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C[C@@H](N)C(=O)N1CC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL5804052
Phase Preclinical
Structure Type MOL
InChI Key QEMGPWICPGOIAI-SKDRFNHKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
-0.47
ALogP
4
HBA
4
HBD
125.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O2
MW 303.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.82 5.82 1500.0 1
Mannan-binding lectin serine protease 2
CHEMBL4295646
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine