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Compound Detail

CHEMBL4112597

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Cc1nnc(Nc2ccc3c(c2)NC(=O)[C@H](C)CCC[C@H](N2CCC(c4c(F)ccc(Cl)c4F)=CC2=O)c2cc-3ccn2)o1

Basic Information

ChEMBL ID CHEMBL4112597
Phase Preclinical
Structure Type MOL
InChI Key WNNVCOPVUBHDRW-CRYYWNKWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.1
MW (Da)
7.23
ALogP
7
HBA
2
HBD
113.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClF2N6O3
MW 619.07
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.74

Activity Summary

Ki 5 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.34 9.34 0.5 1
Coagulation factor XI
CHEMBL2820
Ki 9.34 9.34 0.5 1
Plasma kallikrein
CHEMBL2000
Ki 9.0 9.0 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine