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Compound Detail

CHEMBL4483095

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CC(C)(C)NC(=O)N1CCC(n2nc(C(=O)Nc3ccc(NC(=O)c4cnn5ccccc45)cc3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL4483095
Phase Preclinical
Structure Type MOL
InChI Key QCSSRHWUDKXXMD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
5.33
ALogP
7
HBA
3
HBD
125.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N8O3
MW 578.68
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 7.68
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase CSK
CHEMBL2634
IC50 7.68 7.63 21.0 2
Tyrosine-protein kinase ZAP-70
CHEMBL2803
EC50 5.85 5.85 1400.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine