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Compound Detail

CHEMBL3780189

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NC[C@H]1CC[C@H](C(=O)NC(Cc2ccccc2)c2cc(-c3ccc4[nH]nc(O)c4c3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL3780189
Phase Preclinical
Structure Type MOL
InChI Key OTOUCEKJIQXXLM-NMUBWLRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.50
ALogP
5
HBA
4
HBD
116.9
PSA (Ų)
0.32
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 C28H31N5O2
MW 469.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.12 8.12 7.5 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