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Compound Detail

CHEMBL5595653

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CN(C)CCCOc1ccc(-c2ccc3ncc4c(c3c2)n([C@@H]2CCCOC2)c(=O)n4C)cc1

Basic Information

ChEMBL ID CHEMBL5595653
Phase Preclinical
Structure Type MOL
InChI Key XMTRDVDPMSLYSE-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.24
ALogP
7
HBA
0
HBD
61.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O3
MW 460.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38306388 10.1021/acs.jmedchem.3c02277 ADMET 6
38306388 10.1021/acs.jmedchem.3c02277 No relevant target 2
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