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Compound Detail

CHEMBL18627

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CC(=O)[C@@H]1CN(Cc2ccc(-c3ccccc3S(N)(=O)=O)cc2)C[C@H]1c1cccc(C(=N)N)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL18627
Phase Preclinical
Structure Type MOL
InChI Key VZPNPRNADVIWPS-WLKYSPGFSA-N
Parent Compound CHEMBL1178281
Active Moiety CHEMBL1178281
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.09
ALogP
5
HBA
3
HBD
130.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F6N4O7S
MW 704.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.44 7.44 36.0 1
Serine protease 1
CHEMBL209
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10328312 10.1016/s0960-894x(99)00164-x Coagulation factor X 1
10328312 10.1016/s0960-894x(99)00164-x Serine protease 1 1

Data from ChEMBL 36 via Core Engine