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Compound Detail

CHEMBL7860

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CS(=O)(=O)N[C@H](CC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL7860
Phase Preclinical
Structure Type MOL
InChI Key UQMOAGGBXALCSZ-UXHICEINSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
1.47
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N5O4S
MW 477.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.7 10.7 0.0 1
Serine protease 1
CHEMBL3769
Ki 8.89 8.89 1.3 1
Coagulation factor X
CHEMBL244
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909707 10.1016/s0960-894x(02)00093-8 Prothrombin 1
11909707 10.1016/s0960-894x(02)00093-8 Serine protease 1 1
11909707 10.1016/s0960-894x(02)00093-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine