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Compound Detail

CHEMBL115294

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N=C(N)c1cccc(C[C@H](NC(=O)[C@@H]2CC[C@H]3CN(C(=O)CCc4ccccc4)CC(=O)N32)C(=O)c2nccs2)c1

Basic Information

ChEMBL ID CHEMBL115294
Phase Preclinical
Structure Type MOL
InChI Key DRGOEFPGRMUIEL-HJOGWXRNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.17
ALogP
7
HBA
3
HBD
149.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O4S
MW 572.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.11 7.11 77.0 1
Serine protease 1
CHEMBL209
IC50 5.11 5.11 7750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 77.0 nM 7.11 In vitro inhibitory activity against thrombin(FIIa) 9873743
Serine protease 1 IC50 = 7750.0 nM 5.11 In vitro inhibitory activity against trypsin 9873743

Literature References

PubMed DOI Target Context # Activities
9873743 10.1016/s0960-894x(98)00613-1 Prothrombin 1
9873743 10.1016/s0960-894x(98)00613-1 Serine protease 1 1
9873743 10.1016/s0960-894x(98)00613-1 Thrombin & trypsin 1
9873743 10.1016/s0960-894x(98)00613-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine