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Compound Detail

CHEMBL2386646

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C[C@@H](O)c1nc2cnc3[nH]ccc3c2n1C1CCN(CC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2386646
Phase Preclinical
Structure Type MOL
InChI Key RSHHUIIGMVULDH-SNVBAGLBSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.17
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.75
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 C17H20F3N5O
MW 367.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 6.96
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.59 8.59 2.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.96 6.525 110.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.5 mL.min-1.kg-1 Homo sapiens
CL 9.2 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659214 10.1021/jm4004895 Tyrosine-protein kinase JAK1 4
23659214 10.1021/jm4004895 Unchecked 2
23659214 10.1021/jm4004895 Hepatocyte 1
23659214 10.1021/jm4004895 Liver microsomes 1
23659214 10.1021/jm4004895 MDCK 1

Data from ChEMBL 36 via Core Engine