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Compound Detail

CHEMBL434412

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NCCCCCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1

Basic Information

ChEMBL ID CHEMBL434412
Phase Preclinical
Structure Type MOL
InChI Key RXGKSJAFUYCXPK-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
1.95
ALogP
7
HBA
4
HBD
134.0
PSA (Ų)
0.22
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H42N4O5
MW 454.61
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1
Prothrombin
CHEMBL204
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1200.0 nM 5.92 Inhibition of trypsin 9934479
Prothrombin IC50 = 13500.0 nM 4.87 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