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Compound Detail

CHEMBL175398

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N=C(N)c1ccc2c(c1)c(CCO)cn2CC(=O)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL175398
Phase Preclinical
Structure Type MOL
InChI Key IJFCVLCZTTXIDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.94
ALogP
4
HBA
3
HBD
95.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.15 8.15 7.0 1
Serine protease 1
CHEMBL209
Ki 6.51 6.51 310.0 1
Unchecked
CHEMBL612545
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 7.0 nM 8.15 Inhibition of Coagulation factor II 10230612
Serine protease 1 Ki = 310.0 nM 6.51 Inhibitory activity against trypsin 10230612
Unchecked Ki = 2400.0 nM 5.62 Inhibition of factor Xa 10230612

Literature References

PubMed DOI Target Context # Activities
10230612 10.1016/s0960-894x(99)00113-4 Prothrombin 1
10230612 10.1016/s0960-894x(99)00113-4 Serine protease 1 1
10230612 10.1016/s0960-894x(99)00113-4 Unchecked 1

Data from ChEMBL 36 via Core Engine