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Compound Detail

CHEMBL5966966

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Cc1c2c(nn1C)CN(C)CCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5966966
Phase Preclinical
Structure Type MOL
InChI Key JFFOLBCOYWMQHS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
7.09
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN4O3
MW 571.12
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.28 9.0667 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine