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Compound Detail

CHEMBL4098577

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C\C[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4098577
Phase Preclinical
Structure Type MOL
InChI Key LCHKINZSWVDWJQ-YLDYSFPFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.0
MW (Da)
4.43
ALogP
9
HBA
4
HBD
168.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClN9O4
MW 588.03
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.28 8.28 5.2 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28085275 10.1021/acs.jmedchem.6b01460 Coagulation factor XI 1
28085275 10.1021/acs.jmedchem.6b01460 Plasma 1
28085275 10.1021/acs.jmedchem.6b01460 Liver 1

Data from ChEMBL 36 via Core Engine