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Compound Detail

CHEMBL431524

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CCNC(=O)COc1ccc(Cl)cc1CNC(=O)Cn1c(C)cnc(NCCc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL431524
Phase Preclinical
Structure Type MOL
InChI Key VQXMYKHZVHNFTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
2.69
ALogP
7
HBA
3
HBD
114.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN5O4
MW 512.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.15 10.15 0.1 1
Trypsin
CHEMBL2095204
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.07 nM 10.15 Inhibition of thrombin in human plasma 12482415
Trypsin Ki = 1000.0 nM 6.0 Inhibition of trypsin in human plasma 12482415

Literature References

PubMed DOI Target Context # Activities
12482415 10.1016/s0960-894x(02)00946-0 Homo sapiens 2
12482415 10.1016/s0960-894x(02)00946-0 Prothrombin 1
12482415 10.1016/s0960-894x(02)00946-0 Trypsin 1

Data from ChEMBL 36 via Core Engine