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Compound Detail

CHEMBL72527

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Cc1nc2c(Oc3cccc(C(=O)N(C)C)c3)nc(Oc3cc(C(=N)N)ccc3O)nc2n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL72527
Phase Preclinical
Structure Type MOL
InChI Key XWONPVXAQKMKDM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
4.46
ALogP
9
HBA
3
HBD
152.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O4
MW 537.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.0 8.0 10.0 1
Serine protease 1
CHEMBL3769
Ki 6.12 6.12 760.0 1
Prothrombin
CHEMBL204
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873520 10.1016/s0960-894x(98)00386-2 Coagulation factor X 1
9873520 10.1016/s0960-894x(98)00386-2 Prothrombin 1
9873520 10.1016/s0960-894x(98)00386-2 Serine protease 1 1

Data from ChEMBL 36 via Core Engine