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Compound Detail

CHEMBL3099812

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N=C(N)c1ccc(Oc2ccc(NS(=O)(=O)c3ccc4ccccc4c3)c(Oc3ccc(C(=N)N)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3099812
Phase Preclinical
Structure Type MOL
InChI Key YVYNZHGMLLXWDD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.19
ALogP
7
HBA
5
HBD
177.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N6O4S
MW 552.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.4 7.4 40.0 1
Coagulation factor X
CHEMBL244
Ki 6.52 6.52 300.0 1
Trypsin
CHEMBL2095204
Ki 5.89 5.89 1300.0 1
Prothrombin
CHEMBL204
Ki 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900621 10.1021/ml400213v DU-145 3
24900621 10.1021/ml400213v PC-3 3
24900621 10.1021/ml400213v ADMET 2
24900621 10.1021/ml400213v No relevant target 1
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