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Compound Detail

CHEMBL3352844

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C[C@@H]1Cn2ncc(C3CCN(S(C)(=O)=O)CC3)c2CN1c1ccnc2[nH]cnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3352844
Phase Preclinical
Structure Type MOL
InChI Key VYVKRWPUIMOGDT-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.70
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N7O2S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
 IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase ATR IC50 = 2.0 nM 8.7 Inhibition of ATR (unknown origin) using Avi-tagged protein substrate by alphasc... 25589927

Literature References

PubMed DOI Target Context # Activities
25589927 10.1021/ml500353p Cytochrome P450 3A4 1
25589927 10.1021/ml500353p Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine