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Compound Detail

CHEMBL5763043

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Cc1c(COc2cc(OCc3cncc(C#N)c3)c(CNCCO)cc2Cl)cccc1-c1cccc(-c2nc3cc(CN4CC[C@@H](C(=O)O)C4)cc(Cl)c3o2)c1C

Basic Information

ChEMBL ID CHEMBL5763043
Phase Preclinical
Structure Type MOL
InChI Key YQCJWJZNBBONQJ-WJOKGBTCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

806.8
MW (Da)
8.50
ALogP
10
HBA
3
HBD
154.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H41Cl2N5O6
MW 806.75
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 7.26 6.88 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine