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Compound Detail

CHEMBL3601710

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C=CC(=O)Nc1cccc(C(C)Nc2nc(Nc3cnn(CCOC)c3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3601710
Phase Preclinical
Structure Type MOL
InChI Key BTUWHGQKFRWBOS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
4.01
ALogP
8
HBA
3
HBD
106.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN7O2
MW 441.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.98

Activity Summary

IC50 6 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.8 8.8 1.6 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.24 5.628 57.0 5

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.04333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26258521 10.1021/acs.jmedchem.5b00710 NON-PROTEIN TARGET 5
26258521 10.1021/acs.jmedchem.5b00710 Tyrosine-protein kinase JAK3 1
26258521 10.1021/acs.jmedchem.5b00710 Liver 1

Data from ChEMBL 36 via Core Engine