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Compound Detail

CHEMBL4559531

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CC(C)(C)NC(=O)N1CC(Cn2nc(C(=O)Nc3ccc(-c4ccc(=O)[nH]n4)c(Cl)c3)c3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL4559531
Phase Preclinical
Structure Type MOL
InChI Key VKTHNGMMHIFEOQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
4.13
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN7O3
MW 534.02
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 5.1
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase CSK
CHEMBL2634
IC50 5.25 5.25 5600.0 1
Tyrosine-protein kinase ZAP-70
CHEMBL2803
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase ZAP-70 2
31620238 10.1021/acsmedchemlett.9b00354 ADMET 2
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase CSK 1
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine