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Compound Detail

CHEMBL5831092

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Cc1c(OCCCN2CCCCC2)cccc1-c1ccnc(COc2cc(OCc3cncc(C#N)c3)c(CN3CCCC[C@H]3C(=O)O)cc2Cl)c1C

Basic Information

ChEMBL ID CHEMBL5831092
Phase Preclinical
Structure Type MOL
InChI Key QMGAYGYXJOGMMB-LHEWISCISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

738.3
MW (Da)
8.14
ALogP
9
HBA
1
HBD
121.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H48ClN5O5
MW 738.33
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80.0 nM 7.1 Homogenous Time-Resolved Fluorescence (HTRF) Binding Assay: The interaction of P... -

Data from ChEMBL 36 via Core Engine