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Compound Detail

CHEMBL368894

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N=C(N)NCCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL368894
Phase Preclinical
Structure Type MOL
InChI Key QZSLXLIHMHHPBJ-PDQYLBCOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
2.23
ALogP
8
HBA
6
HBD
190.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N7O5S
MW 599.76
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.8
Ki 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.44 9.44 0.4 1
Homo sapiens
CHEMBL372
IC50 7.8 7.8 16.0 1
Serine protease 1
CHEMBL3769
Ki 7.66 7.66 22.0 1
Prothrombin
CHEMBL204
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 2
15771442 10.1021/jm0303857 Serine protease 1 1
15771442 10.1021/jm0303857 Homo sapiens 1
15771442 10.1021/jm0303857 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine