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Compound Detail

CHEMBL4215760

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N=C(N)NC(=O)c1nc(-c2cc3ccccc3[nH]2)c(N2CCCCCC2)nc1N

Basic Information

ChEMBL ID CHEMBL4215760
Phase Preclinical
Structure Type MOL
InChI Key YYMJBYORFXNXJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.21
ALogP
6
HBA
5
HBD
149.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N8O
MW 392.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.25 5.25 5670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30130401 10.1021/acs.jmedchem.8b00838 Urokinase-type plasminogen activator 1
30130401 10.1021/acs.jmedchem.8b00838 Amiloride-sensitive sodium channel subunit alpha 1
30130401 10.1021/acs.jmedchem.8b00838 Amiloride-sensitive sodium channel subunit beta 1
30130401 10.1021/acs.jmedchem.8b00838 Amiloride-sensitive sodium channel subunit gamma 1

Data from ChEMBL 36 via Core Engine