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Compound Detail

CHEMBL310722

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CNC(=O)[C@H](CC1CCCN(C(=N)N)C1)NC(=O)CN1C(=O)CN(CCCc2ccccc2)C(=O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL310722
Phase Preclinical
Structure Type MOL
InChI Key LAWJGTHRQJWMDO-GDRMZMBQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
1.13
ALogP
5
HBA
4
HBD
151.9
PSA (Ų)
0.22
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 C32H43N7O4
MW 589.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.36
Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.26 7.26 55.0 1
Prothrombin
CHEMBL204
IC50 6.36 6.36 440.0 1
Serine protease 1
CHEMBL209
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498197 10.1016/s0960-894x(99)00419-9 Prothrombin 2
10498197 10.1016/s0960-894x(99)00419-9 Serine protease 1 1

Data from ChEMBL 36 via Core Engine