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Compound Detail

CHEMBL3355080

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C[C@@H]1Cn2ncc(C3CCN(S(C)(=O)=O)CC3)c2C(=O)N1c1ccnc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL3355080
Phase Preclinical
Structure Type MOL
InChI Key AAHSRCQZORMVGS-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.95
ALogP
6
HBA
1
HBD
104.2
PSA (Ų)
0.69
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 C20H24N6O3S
MW 428.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

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