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Compound Detail

CHEMBL4637778

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COC(=O)C[C@H]1CCCC[C@H](NC(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)c2nc(c[nH]2)-c2ccc(NC(=O)OC)cc2N1

Basic Information

ChEMBL ID CHEMBL4637778
Phase Preclinical
Structure Type MOL
InChI Key KKEYCKRGPXALPP-OBVZDYCCSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.1
MW (Da)
4.67
ALogP
11
HBA
4
HBD
178.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN9O5
MW 634.10
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31932224 10.1016/j.bmcl.2020.126949 Coagulation factor XI 1
31932224 10.1016/j.bmcl.2020.126949 Plasma 1
31932224 10.1016/j.bmcl.2020.126949 ADMET 1

Data from ChEMBL 36 via Core Engine