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Compound Detail

CHEMBL152490

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CC(=N)N1CCC(Oc2ccc(N(Cc3cc(C)n(-c4cccc(C(=N)N)c4)n3)S(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL152490
Phase Preclinical
Structure Type MOL
InChI Key KMVBQTLUYWSPIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
3.27
ALogP
7
HBA
3
HBD
141.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O3S
MW 523.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.03 6.03 934.0 1
Trypsin II
CHEMBL4290
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 934.0 nM 6.03 Inhibitory concentration to factor Xa 12565972
Trypsin II IC50 = 2110.0 nM 5.68 Inhibitory concentration against trypsin 12565972

Literature References

PubMed DOI Target Context # Activities
12565972 10.1016/s0960-894x(02)00927-7 Coagulation factor X 1
12565972 10.1016/s0960-894x(02)00927-7 Prothrombin 1
12565972 10.1016/s0960-894x(02)00927-7 Trypsin II 1
12565972 10.1016/s0960-894x(02)00927-7 Unchecked 1

Data from ChEMBL 36 via Core Engine