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Compound Detail

CHEMBL368960

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CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(CCCN=C(N)N)C(=O)c1nc2ccccc2s1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL368960
Phase Preclinical
Structure Type MOL
InChI Key JFQDTXIAKGVOKU-VDZZXDNDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
1.97
ALogP
7
HBA
4
HBD
155.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7O3S
MW 535.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.77
Ki 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.34 9.34 0.5 1
Homo sapiens
CHEMBL372
IC50 7.77 7.77 17.0 1
Prothrombin
CHEMBL204
IC50 7.47 7.47 34.0 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