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Compound Detail

CHEMBL5437784

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Cc1cnc(Nc2ccc(CCNC(=O)/C=C/C(=O)c3ccccc3)cc2)nc1-c1cnn(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL5437784
Phase Preclinical
Structure Type MOL
InChI Key YGLHLIODDXJGFV-BUHFOSPRSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.07
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O2
MW 494.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 6.75 6.75 178.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.55 6.55 279.2 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.05 6.05 882.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.57 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583815 10.1021/acsmedchemlett.3c00251 Tyrosine-protein kinase JAK2 3
37583815 10.1021/acsmedchemlett.3c00251 Receptor-type tyrosine-protein kinase FLT3 1
37583815 10.1021/acsmedchemlett.3c00251 ADMET 1

Data from ChEMBL 36 via Core Engine