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Compound Detail

CHEMBL419168

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N=C(N)NCCCC(C=O)NC(=O)C1CCON1C(=O)C(=O)CCc1cccnc1

Basic Information

ChEMBL ID CHEMBL419168
Phase Preclinical
Structure Type MOL
InChI Key YZBFIPZLKZKKDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
-0.94
ALogP
7
HBA
4
HBD
167.6
PSA (Ų)
0.12
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O5
MW 418.45
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
EC50 6.0 6.0 1000.0 1
Prothrombin
CHEMBL204
EC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8423602 10.1021/jm00054a018 Prothrombin 1
8423602 10.1021/jm00054a018 Homo sapiens 1

Data from ChEMBL 36 via Core Engine