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Compound Detail

CHEMBL333565

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N=C(N)NC(=O)CCNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL333565
Phase Preclinical
Structure Type MOL
InChI Key RDSILLSRNVMQDD-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
0.41
ALogP
5
HBA
5
HBD
148.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O4
MW 435.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.22 5.22 6000.0 1
Unchecked
CHEMBL612545
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 6000.0 nM 5.22 Inhibition of thrombin (IIa) 9934479
Unchecked IC50 = 14300.0 nM 4.84 Inhibition of trypsin 9934479

Literature References

PubMed DOI Target Context # Activities
9934479 10.1016/s0960-894x(98)00650-7 Prothrombin 1
9934479 10.1016/s0960-894x(98)00650-7 Unchecked 1

Data from ChEMBL 36 via Core Engine