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Compound Detail

CHEMBL5999500

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CCC(=O)Nc1ccccc1Nc1nc(Nc2ccc3c(c2)OCCOCCOCCO3)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL5999500
Phase Preclinical
Structure Type MOL
InChI Key IZGDSUWVIPUENT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.60
ALogP
9
HBA
4
HBD
131.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O5
MW 518.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.24 7.24 57.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine