Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4217379

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](Nc1c(C(N)=O)nnc2ccc(-c3ccc(NCCN(C)C)nc3)cc12)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4217379
Phase Preclinical
Structure Type MOL
InChI Key KICFVUSPTNQZHL-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.99
ALogP
8
HBA
3
HBD
118.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O2
MW 463.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 7.21 7.21 61.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 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