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Compound Detail

CHEMBL5412393

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CC(=O)c1ccc(C(=O)N2Cc3c(N4CCOC[C@H]4C)nc(-c4cccc5[nH]ccc45)nc3C2(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5412393
Phase Preclinical
Structure Type MOL
InChI Key HZFDHMIAZFVDSP-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.94
ALogP
6
HBA
1
HBD
91.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O3
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.22 8.22 6.0 1
LoVo
CHEMBL614721
IC50 7.02 7.02 96.0 1
HT-29
CHEMBL384
IC50 6.51 6.51 307.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 265.0 mL.min-1.kg-1 Homo sapiens
CL 51.4 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.08233 hr Homo sapiens
T1/2 0.8117 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462444 10.1016/j.ejmech.2022.114945 ADMET 6
36462444 10.1016/j.ejmech.2022.114945 LoVo 2
36462444 10.1016/j.ejmech.2022.114945 HT-29 2
36462444 10.1016/j.ejmech.2022.114945 Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine