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Compound Detail

CHEMBL2325699

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CS(=O)(=O)C1(c2cc(N3CC4CCC(C3)O4)nc(-c3cccc4[nH]ccc34)n2)CC1

Basic Information

ChEMBL ID CHEMBL2325699
Phase Preclinical
Structure Type MOL
InChI Key FMYZLWZNPIWZKB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
11
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.03
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3S
MW 424.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.15 7.43 7.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 8.91 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23394205 10.1021/jm301859s Serine/threonine-protein kinase ATR 2
- 10.6019/CHEMBL3301361 No relevant target 2
30346772 10.1021/acs.jmedchem.8b01187 Serine/threonine-protein kinase ATR 2
23394205 10.1021/jm301859s No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1
30346772 10.1021/acs.jmedchem.8b01187 No relevant target 1
30346772 10.1021/acs.jmedchem.8b01187 Cytochrome P450 3A4 1
30346772 10.1021/acs.jmedchem.8b01187 Cytochrome P450 1A2 1
30346772 10.1021/acs.jmedchem.8b01187 Cytochrome P450 2C19 1
30346772 10.1021/acs.jmedchem.8b01187 Cytochrome P450 2C9 1
30346772 10.1021/acs.jmedchem.8b01187 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine