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Compound Detail

CHEMBL175620

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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NC(CCCN=C(N)N)C(=O)c1nc2c(s1)CCCC2

Basic Information

ChEMBL ID CHEMBL175620
Phase Preclinical
Structure Type MOL
InChI Key PACZQPQCHDGDJM-PDQYLBCOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
1.56
ALogP
7
HBA
4
HBD
155.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N7O3S
MW 553.73
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.66
Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.47 8.47 3.4 1
Serine protease 1
CHEMBL3769
Ki 8.36 8.36 4.4 1
Homo sapiens
CHEMBL372
IC50 7.66 7.66 22.0 1
Prothrombin
CHEMBL204
IC50 7.1 7.1 80.0 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