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Compound Detail

CHEMBL4060950

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1nc-2c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL4060950
Phase Preclinical
Structure Type MOL
InChI Key QDZNEUFADIBXNS-RLIJCMBASA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
8
Publications
0
Known Names

Molecular Properties

622.5
MW (Da)
5.09
ALogP
9
HBA
4
HBD
168.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2N9O4
MW 622.47
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 10.52 10.52 0.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1.245 ng.hr.mL-1 Rattus norvegicus
CL 0.4 mL.min-1.kg-1 Rattus norvegicus
F 0.2 % Rattus norvegicus
T1/2 0.9667 hr Homo sapiens
T1/2 0.7 hr Rattus norvegicus
T1/2 0.9667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine