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Compound Detail

CHEMBL4558196

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](N1CCN(c3cccc(Cl)c3)CC1=O)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4558196
Phase Preclinical
Structure Type MOL
InChI Key QGHYQEJWGWPJNC-JXWZZRIFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
4.98
ALogP
6
HBA
3
HBD
119.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN6O4
MW 549.03
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.48 6.48 333.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445854 10.1016/j.bmcl.2019.08.008 ADMET 1
31445854 10.1016/j.bmcl.2019.08.008 Coagulation factor XI 1
31445854 10.1016/j.bmcl.2019.08.008 Plasma 1

Data from ChEMBL 36 via Core Engine