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Compound Detail

CHEMBL4785927

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Cc1ncccc1-c1cnc(NCc2c(F)cc(O)c3c2CCO3)n2cnnc12

Basic Information

ChEMBL ID CHEMBL4785927
Phase Preclinical
Structure Type MOL
InChI Key AMUQKNMWVCLNSI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
2.89
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O2
MW 392.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33684441 10.1016/j.bmcl.2021.127904 No relevant target 2
33684441 10.1016/j.bmcl.2021.127904 ADMET 2
33684441 10.1016/j.bmcl.2021.127904 Unchecked 1
33684441 10.1016/j.bmcl.2021.127904 Polycomb protein EED 1
35093670 10.1016/j.ejmech.2022.114144 Polycomb protein EED 1
35093670 10.1016/j.ejmech.2022.114144 Unchecked 1
35093670 10.1016/j.ejmech.2022.114144 No relevant target 1

Data from ChEMBL 36 via Core Engine