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Compound Detail

CHEMBL162726

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N=C(N)NCCC[C@@H](NC(=O)CN1CCN(C(=O)c2ccccc2)CC1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL162726
Phase Preclinical
Structure Type MOL
InChI Key FCMJCLRRDCLSRK-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
0.06
ALogP
7
HBA
4
HBD
161.6
PSA (Ų)
0.16
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O4S
MW 485.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.5 6.5 320.0 1
Prothrombin
CHEMBL204
IC50 5.16 5.16 7000.0 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