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Compound Detail

CHEMBL339878

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O=C(O)CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCCC1CCNCC1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL339878
Phase Preclinical
Structure Type MOL
InChI Key CNUUKQMOXUBDIR-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.21
ALogP
7
HBA
4
HBD
120.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H44N4O5
MW 480.65
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1
Prothrombin
CHEMBL204
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 16000.0 nM 4.8 Inhibition of trypsin 9934479
Prothrombin IC50 = 74000.0 nM 4.13 Inhibition of thrombin (IIa) 9934479

Literature References

PubMed DOI Target Context # Activities
9934479 10.1016/s0960-894x(98)00650-7 Prothrombin 1
9934479 10.1016/s0960-894x(98)00650-7 Unchecked 1
9934479 10.1016/s0960-894x(98)00650-7 No relevant target 1

Data from ChEMBL 36 via Core Engine