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Compound Detail

CHEMBL3099584

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N=C(N)c1ccc(Oc2ccc(C(=O)N3CCC(CCN)CC3)c(Oc3ccc(C(=N)N)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3099584
Phase Preclinical
Structure Type MOL
InChI Key WXQAJTWRKISTAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.44
ALogP
7
HBA
5
HBD
177.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7O3
MW 501.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.7 6.7 200.0 1
Coagulation factor X
CHEMBL244
Ki 5.82 5.82 1500.0 1
Trypsin
CHEMBL2095204
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900621 10.1021/ml400213v Trypsin 1
24900621 10.1021/ml400213v Prothrombin 1
24900621 10.1021/ml400213v Coagulation factor X 1
24900621 10.1021/ml400213v Urokinase-type plasminogen activator 1
24900621 10.1021/ml400213v Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine