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Compound Detail

CHEMBL3781277

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NC[C@H]1CC[C@H](C(=O)NC(Cc2ccccc2)c2cc(-c3ccc(N)nc3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL3781277
Phase Preclinical
Structure Type MOL
InChI Key RUXMKZDVPXGFRG-OPYUEGPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
3.89
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.53
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 C26H31N5O
MW 429.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27073051 10.1016/j.bmc.2016.03.062 Coagulation factor XI 1
27073051 10.1016/j.bmc.2016.03.062 Plasma 1

Data from ChEMBL 36 via Core Engine