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Compound Detail

CHEMBL4114450

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

Basic Information

ChEMBL ID CHEMBL4114450
Phase Preclinical
Structure Type MOL
InChI Key DZZRWRHLIZMWFJ-BZQUYTCOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
7.14
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26BrClF2N4O2
MW 615.91
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 8.99 8.99 1.0 1
Coagulation factor XI
CHEMBL2820
Ki 8.99 8.99 1.0 1
Plasma kallikrein
CHEMBL2000
Ki 8.41 8.41 3.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine