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Compound Detail

CHEMBL102849

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N=C(N)NCCCC(C=O)NC(=O)C1CCCN1C(=O)CCCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL102849
Phase Preclinical
Structure Type MOL
InChI Key LJJOQFAFSFYFPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
1.67
ALogP
4
HBA
4
HBD
128.4
PSA (Ų)
0.18
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 C21H37N5O3
MW 407.56
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
EC50 4.25 4.25 56000.0 1
Homo sapiens
CHEMBL372
EC50 4.12 4.12 75000.0 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