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Compound Detail

CHEMBL2111202

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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)n2ccnc2)[C@H]1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2111202
Phase Preclinical
Structure Type MOL
InChI Key RLOOKWHEKWVGSH-FDCFBWIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.38
ALogP
8
HBA
1
HBD
119.8
PSA (Ų)
0.49
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 C19H18N4O5
MW 382.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 7.8 nM 8.11 [Ca2+] channel binding affinity was evaluated by its ability to displace [3H]-PN... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81229-4 Rattus norvegicus 2
- 10.1016/S0960-894X(01)81229-4 Unchecked 1
- 10.1016/S0960-894X(01)81229-4 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine