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Compound Detail

CHEMBL175612

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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2ccccc2s1)C1CCC(N)CC1

Basic Information

ChEMBL ID CHEMBL175612
Phase Preclinical
Structure Type MOL
InChI Key OLRAXPHQDQSAAM-MMHGHRDESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
3.30
ALogP
7
HBA
3
HBD
117.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O3S
MW 547.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.12
Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.12 7.12 76.0 1
Prothrombin
CHEMBL204
Ki 6.96 6.96 110.0 1
Serine protease 1
CHEMBL3769
Ki 6.48 6.48 330.0 1
Prothrombin
CHEMBL204
IC50 5.72 5.72 1900.0 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