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Compound Detail

CHEMBL5430689

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CNc1cc(Nc2cccn(-c3ccc(C)nc3)c2=O)nc2c(C(=O)N[C@H]3CC[C@@H]3OC)cnn12

Basic Information

ChEMBL ID CHEMBL5430689
Phase Preclinical
Structure Type MOL
InChI Key NFDQVQBRZHAIKE-HKUYNNGSSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.28
ALogP
10
HBA
3
HBD
127.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8O3
MW 474.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.66
Kd 2 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 10.47 9.365 0.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.66 8.66 2.2 1
Blood
CHEMBL613416
IC50 7.25 7.25 56.0 1
Blood
CHEMBL613561
IC50 6.59 6.59 254.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.23 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37427891 10.1021/acs.jmedchem.3c00600 Non-receptor tyrosine-protein kinase TYK2 2
37427891 10.1021/acs.jmedchem.3c00600 ADMET 2
37427891 10.1021/acs.jmedchem.3c00600 Janus Kinase (JAK) 2
37427891 10.1021/acs.jmedchem.3c00600 Blood 2
37427891 10.1021/acs.jmedchem.3c00600 No relevant target 1

Data from ChEMBL 36 via Core Engine