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Compound Detail

CHEMBL5827555

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Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CN3CCCC[C@H]3C(=O)O)cc2Cl)cncc1-c1cccc(OCCCN2CC[C@@H](O)C2)c1C

Basic Information

ChEMBL ID CHEMBL5827555
Phase Preclinical
Structure Type MOL
InChI Key YRQZWYNCWODQFS-GOJCVTOHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

740.3
MW (Da)
6.72
ALogP
10
HBA
2
HBD
141.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46ClN5O6
MW 740.30
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.0 nM 8.3 Homogenous Time-Resolved Fluorescence (HTRF) Binding Assay: The interaction of P... -

Data from ChEMBL 36 via Core Engine