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Compound Detail

CHEMBL3623136

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Nc1ncc(C(=O)N[C@H]2C[C@@H](O)C2)c2ccc(-c3cccc(F)c3)nc12

Basic Information

ChEMBL ID CHEMBL3623136
Phase Preclinical
Structure Type MOL
InChI Key BURWZOZKFKLKID-BETUJISGSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.27
ALogP
5
HBA
3
HBD
101.1
PSA (Ų)
0.67
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 C19H17FN4O2
MW 352.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 9.67 9.67 0.2 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 8.43 8.43 3.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Homo sapiens
CL 61.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26288693 10.1021/acsmedchemlett.5b00174 MDCK 2
26288693 10.1021/acsmedchemlett.5b00174 Mitogen-activated protein kinase kinase kinase kinase 4 1
26288693 10.1021/acsmedchemlett.5b00174 HUVEC 1
26288693 10.1021/acsmedchemlett.5b00174 Liver microsome 1
26288693 10.1021/acsmedchemlett.5b00174 Liver 1

Data from ChEMBL 36 via Core Engine