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Compound Detail

CHEMBL4210849

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COCc1ccc(-c2ccc3nnc(C(N)=O)c(N[C@@H](C)c4ccn(C)n4)c3c2)cn1

Basic Information

ChEMBL ID CHEMBL4210849
Phase Preclinical
Structure Type MOL
InChI Key FFLPHYLMSTVSOK-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.84
ALogP
8
HBA
2
HBD
120.8
PSA (Ų)
0.47
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 C22H23N7O2
MW 417.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 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 3
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