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Compound Detail

CHEMBL4545269

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Cc1cc(NC(=O)c2nn(C3CCN(C(=O)CC(C)(C)C#N)CC3)c3ccccc23)ccc1NC(=O)c1cnn2ccccc12

Basic Information

ChEMBL ID CHEMBL4545269
Phase Preclinical
Structure Type MOL
InChI Key NQWJYXLLLYRYCZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
5.60
ALogP
8
HBA
2
HBD
137.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N8O3
MW 602.70
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase CSK
CHEMBL2634
IC50 8.4 8.4 4.0 1
Tyrosine-protein kinase ZAP-70
CHEMBL2803
EC50 7.06 7.06 88.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620238 10.1021/acsmedchemlett.9b00354 ADMET 3
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 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine