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Compound Detail

CHEMBL3699203

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COC(=O)Nc1ccc2c(c1)NC(=O)CCCC[C@H](NC(=O)c1cn(-c3cccc(Cl)c3)nn1)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL3699203
Phase Preclinical
Structure Type MOL
InChI Key RYNDLQHJFGSRDC-IBGZPJMESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
4.47
ALogP
8
HBA
4
HBD
155.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN8O4
MW 548.99
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

Ki 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.66 6.66 217.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine