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Compound Detail

CHEMBL173765

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N=C(N)c1ccc2c(ccn2CC(=O)N2CCC(C(O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL173765
Phase Preclinical
Structure Type MOL
InChI Key HDQCEIKJAMGNIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.90
ALogP
4
HBA
3
HBD
95.3
PSA (Ų)
0.46
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 C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 16000.0 nM 4.8 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