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Compound Detail

CHEMBL5406188

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CC(C)NC(=O)N(C)c1cnc2ccc(-c3ccc(OCCCN4CCCC4)nc3F)cc2n1

Basic Information

ChEMBL ID CHEMBL5406188
Phase Preclinical
Structure Type MOL
InChI Key VIHTXBTZCMHDHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.25
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN6O2
MW 466.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 8.4 8.4 4.0 1
HCT-116
CHEMBL394
IC50 7.58 7.58 26.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.8 mL.min-1.g-1 Homo sapiens
T1/2 3.4 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37438997 10.1021/acs.jmedchem.3c00082 ADMET 2
37438997 10.1021/acs.jmedchem.3c00082 HCT-116 2
37438997 10.1021/acs.jmedchem.3c00082 Serine-protein kinase ATM 1

Data from ChEMBL 36 via Core Engine