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Compound Detail

CHEMBL5570510

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Cc1nnc2n1-c1cnc(Nc3ccc4nccnc4c3)nc1N(C1CCOCC1)C2

Basic Information

ChEMBL ID CHEMBL5570510
Phase Preclinical
Structure Type MOL
InChI Key BWHAWLAVBHXETG-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.55
ALogP
10
HBA
1
HBD
106.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N9O
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 7 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 7.29 7.29 51.8 1
Jurkat
CHEMBL397
IC50 6.77 6.41 170.0 2
CT26
CHEMBL613866
IC50 5.01 4.86 9700.0 2
B16-F10
CHEMBL612656
IC50 4.57 4.57 26900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38587857 10.1021/acs.jmedchem.3c02231 CT26 2
38587857 10.1021/acs.jmedchem.3c02231 B16-F10 2
38587857 10.1021/acs.jmedchem.3c02231 Jurkat 2
38587857 10.1021/acs.jmedchem.3c02231 DNA-dependent protein kinase catalytic subunit 1

Data from ChEMBL 36 via Core Engine