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Compound Detail

CHEMBL143139

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Cc1nc(N)ccc1CNC(=O)Cn1c(C)cnc(NCC(C)(C)c2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL143139
Phase Preclinical
Structure Type MOL
InChI Key YTDWOXUEZRXCIH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.54
ALogP
7
HBA
3
HBD
114.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O2
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.96 8.96 1.1 2
Serine protease 1
CHEMBL209
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570369 10.1021/jm020311f Prothrombin 1
12570369 10.1021/jm020311f Serine protease 1 1
12570369 10.1021/jm020311f NON-PROTEIN TARGET 1
26200936 10.1021/acs.jmedchem.5b00258 Prothrombin 1

Data from ChEMBL 36 via Core Engine