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Compound Detail

CHEMBL4173181

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CO[C@H]1C[C@@H](n2c(=O)n(C)c3cnc4cc(F)c(-c5ccc(OCCN(C)C)nc5)cc4c32)C1

Basic Information

ChEMBL ID CHEMBL4173181
Phase Preclinical
Structure Type MOL
InChI Key VURXFHQCPUMSPI-CALCHBBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.38
ALogP
8
HBA
0
HBD
74.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28FN5O3
MW 465.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683659 10.1021/acs.jmedchem.7b01896 No relevant target 3
29683659 10.1021/acs.jmedchem.7b01896 ADMET 2
29683659 10.1021/acs.jmedchem.7b01896 Hepatocyte 2
29683659 10.1021/acs.jmedchem.7b01896 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29683659 10.1021/acs.jmedchem.7b01896 Serine/threonine-protein kinase ATR 1
29683659 10.1021/acs.jmedchem.7b01896 Serine-protein kinase ATM 1

Data from ChEMBL 36 via Core Engine