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Compound Detail

CHEMBL4108841

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C[C@@H]1CCC[C@H](n2cnc(-c3cc(Cl)ccc3-n3cc(Cl)nn3)cc2=O)c2cc(ccn2)-c2nn(-c3cccnc3)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4108841
Phase Preclinical
Structure Type MOL
InChI Key ASWFFXNYMLHVMO-GDJIYFAZSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

653.5
MW (Da)
5.79
ALogP
11
HBA
1
HBD
138.3
PSA (Ų)
0.25
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26Cl2N10O2
MW 653.53
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.07

Activity Summary

Ki 7 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.22 9.22 0.6 3
Plasma kallikrein
CHEMBL2000
Ki 8.0 8.0 10.0 3
Unchecked
CHEMBL612545
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine