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Compound Detail

CHEMBL4111663

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C[C@@H]1CCC[C@H](N2CCC(c3c(F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccc(Nc3cccnc3)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4111663
Phase Preclinical
Structure Type MOL
InChI Key OCWLBXWNNDGCER-KEEVHDRGSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.1
MW (Da)
7.93
ALogP
5
HBA
2
HBD
87.2
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 C34H30ClF2N5O2
MW 614.10
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

Ki 5 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.33 9.33 0.5 1
Coagulation factor XI
CHEMBL2820
Ki 9.33 9.33 0.5 1
Plasma kallikrein
CHEMBL2000
Ki 8.53 8.53 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine