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Compound Detail

CHEMBL115236

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N=C(N)N1CCC([C@@H](NC(=O)[C@@H]2CC[C@H]3CN(C(=O)CCc4ccccc4)CC(=O)N32)C(=O)c2nccs2)CC1

Basic Information

ChEMBL ID CHEMBL115236
Phase Preclinical
Structure Type MOL
InChI Key SVBUAEXAYRUCTC-AWRGLXIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
1.25
ALogP
7
HBA
3
HBD
152.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O4S
MW 565.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 150.0 nM 6.82 In vitro inhibitory activity against thrombin(FIIa) 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