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Compound Detail

CHEMBL6025516

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Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CN[C@H](CO)C(=O)O)cc2Cl)cccc1-c1ccc2c(c1)ncn2CCN(C)C

Basic Information

ChEMBL ID CHEMBL6025516
Phase Preclinical
Structure Type MOL
InChI Key PKLCBTBOOZBFED-JGCGQSQUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

669.2
MW (Da)
5.19
ALogP
10
HBA
3
HBD
145.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClN6O5
MW 669.18
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5000.0 nM 5.3 Homogenous Time-Resolved Fluorescence (HTRF) Binding Assay: The interaction of P... -

Data from ChEMBL 36 via Core Engine