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Compound Detail

CHEMBL7440

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CS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)NN)s1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL7440
Phase Preclinical
Structure Type MOL
InChI Key USJGWEUTGWIYFM-XUZZJYLKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
1.89
ALogP
7
HBA
5
HBD
157.5
PSA (Ų)
0.11
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 C27H32N6O4S2
MW 568.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.28 9.28 0.5 1
Serine protease 1
CHEMBL3769
Ki 7.92 7.92 12.0 1
Coagulation factor X
CHEMBL244
Ki 6.71 6.71 193.0 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