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Compound Detail

CHEMBL84083

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N=C(N)N1CCCC(C[C@H](NC(=O)CN2C(=O)CN(Cc3ccccc3)C(=O)[C@H]2Cc2ccccc2)C(=O)c2nccs2)C1

Basic Information

ChEMBL ID CHEMBL84083
Phase Preclinical
Structure Type MOL
InChI Key CUHNSOWMTFMZFS-XBCLTQTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.8
MW (Da)
2.29
ALogP
7
HBA
3
HBD
152.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N7O4S
MW 615.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.91 5.91 1230.0 1
Serine protease 1
CHEMBL209
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498197 10.1016/s0960-894x(99)00419-9 Prothrombin 2
10498197 10.1016/s0960-894x(99)00419-9 Serine protease 1 1

Data from ChEMBL 36 via Core Engine