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Compound Detail

CHEMBL5573231

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CC(C)n1c(=O)n(C)c2cnc3ccc(-c4ccc(OCCCN5CCC(F)CC5)nc4)cc3c21

Basic Information

ChEMBL ID CHEMBL5573231
Phase Preclinical
Structure Type MOL
InChI Key QKOHIWSFXOZYFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.73
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32FN5O2
MW 477.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 9.9 9.9 0.1 1
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 4.9 4.9 12589.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38306388 10.1021/acs.jmedchem.3c02277 ADMET 7
38306388 10.1021/acs.jmedchem.3c02277 No relevant target 3
38306388 10.1021/acs.jmedchem.3c02277 Serine-protein kinase ATM 1
38306388 10.1021/acs.jmedchem.3c02277 Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine