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Compound Detail

CHEMBL5398961

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Cc1nc(OCCCN2CCCCC2)ccc1-c1ccc2ncc(N(C)C(=O)NC(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL5398961
Phase Preclinical
Structure Type MOL
InChI Key USEIKYHKOQHCBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.81
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O2
MW 476.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 8.05 8.05 9.0 1
HCT-116
CHEMBL394
IC50 7.66 7.66 21.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
T1/2 7.7 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine