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Compound Detail

CHEMBL4208569

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C[C@H](Nc1c(C(N)=O)nnc2ccc(-c3ccc(OCCCN4CCCC4)nc3)cc12)c1ccn(C)n1

Basic Information

ChEMBL ID CHEMBL4208569
Phase Preclinical
Structure Type MOL
InChI Key DGYPJPWVSOMXMM-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.56
ALogP
9
HBA
2
HBD
124.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N8O2
MW 500.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30128072 10.1021/acsmedchemlett.8b00200 ADMET 4
30128072 10.1021/acsmedchemlett.8b00200 No relevant target 2
30128072 10.1021/acsmedchemlett.8b00200 Serine-protein kinase ATM 1
30128072 10.1021/acsmedchemlett.8b00200 Serine/threonine-protein kinase ATR 1
30128072 10.1021/acsmedchemlett.8b00200 Hepatocyte 1

Data from ChEMBL 36 via Core Engine