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Compound Detail

CHEMBL166317

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N=C(N)NCCC[C@@H](NC(=O)CN1CCCC(CCC2CCNCC2)C1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL166317
Phase Preclinical
Structure Type MOL
InChI Key WXOQKHJVZGIOPQ-QRWMCTBCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
1.09
ALogP
7
HBA
5
HBD
153.3
PSA (Ų)
0.13
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N7O3S
MW 491.66
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.19 7.19 65.0 1
Prothrombin
CHEMBL204
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639567 10.1016/s0960-894x(02)01037-5 Coagulation factor X 1
12639567 10.1016/s0960-894x(02)01037-5 Prothrombin 1

Data from ChEMBL 36 via Core Engine