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Compound Detail

CHEMBL3590382

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Cc1cncc(-c2cnc(N[C@@H]3CCNC[C@H]3OCC3CCOCC3)c3[nH]c(=O)c(C)cc23)c1

Basic Information

ChEMBL ID CHEMBL3590382
Phase Preclinical
Structure Type MOL
InChI Key YGHHOOKRRDEBKR-DHIUTWEWSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.19
ALogP
7
HBA
3
HBD
101.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.6 6.5333 251.2 3
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26230603 10.1021/acs.jmedchem.5b00773 ATPase family AAA domain-containing protein 2 2
26230603 10.1021/acs.jmedchem.5b00773 No relevant target 2
26230603 10.1021/acs.jmedchem.5b00773 Bromodomain-containing protein 4 1
26230603 10.1021/acs.jmedchem.5b00773 ADMET 1
30226378 10.1021/acs.jmedchem.8b00862 ATPase family AAA domain-containing protein 2 1
30226378 10.1021/acs.jmedchem.8b00862 Bromodomain-containing protein 4 1
30226378 10.1021/acs.jmedchem.8b00862 Unchecked 1

Data from ChEMBL 36 via Core Engine