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Compound Detail

CHEMBL5428081

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[2H]C1([2H])CCC2(C([2H])([2H])Oc3nc(N4C[C@H]5CC[C@@H](C4)N5)c4cnc(-c5cc(O)cc6ccc(F)c(C#C)c56)c(F)c4n3)CC(=C)CN12

Basic Information

ChEMBL ID CHEMBL5428081
Phase Preclinical
Structure Type MOL
InChI Key REDSBIDCOJPLJV-RSYYLJPOSA-N
Parent Compound CHEMBL5429727
Active Moiety CHEMBL5429727
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
4.92
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32F2N6O2
MW 598.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AGS
CHEMBL613860
IC50 9.1 9.1 0.8 1
ASPC1
CHEMBL612588
IC50 8.7 8.7 2.0 1
A549
CHEMBL392
IC50 5.77 5.77 1683.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine