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Compound Detail

CHEMBL147789

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CC1(C)CC(=O)C=C(N2CC[C@H](Oc3ccc(C(Oc4ccc5c(c4)CN(C(=N)N)CC5)C(=O)O)cc3)C2)C1

Basic Information

ChEMBL ID CHEMBL147789
Phase Preclinical
Structure Type MOL
InChI Key YISVENRARYSDOR-QBHOUYDASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
3.87
ALogP
6
HBA
3
HBD
129.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O5
MW 532.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.7 6.7 200.0 1
Trypsin
CHEMBL2095204
Ki 5.0 5.0 10000.0 1
Plasminogen
CHEMBL1801
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836616 10.1021/jm9800402 Prothrombin 2
9836616 10.1021/jm9800402 Coagulation factor X 1
9836616 10.1021/jm9800402 Trypsin 1
9836616 10.1021/jm9800402 Plasminogen 1
9836616 10.1021/jm9800402 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine